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N-[5-(2-hydroxyethylamino)-4-(1H-imidazol-2-ylmethylamino)-1-(1-naphthalen-1-ylethylamino)-1-oxidanylidene-pentan-2-yl]-N-methyl-benzamide

N-[5-(2-hydroxyethylamino)-4-(1H-imidazol-2-ylmethylamino)-1-(1-naphthalen-1-ylethylamino)-1-oxidanylidene-pentan-2-yl]-N-methyl-benzamide

Systemtic Name:N-[5-(2-hydroxyethylamino)-4-(1H-imidazol-2-ylmethylamino)-1-(1-naphthalen-1-ylethylamino)-1-oxidanylidene-pentan-2-yl]-N-methyl-benzamide
Openeye Name:N-[4-(2-hydroxyethylamino)-3-(1H-imidazol-2-ylmethylamino)-1-[1-(1-naphthyl)ethylcarbamoyl]butyl]-N-methyl-benzamide
CAS Name:N-[5-(2-hydroxyethylamino)-4-(1H-imidazol-2-ylmethylamino)-1-[1-(1-naphthalenyl)ethylamino]-1-oxopentan-2-yl]-N-methylbenzamide
IUPAC Name:N-[5-(2-hydroxyethylamino)-4-(1H-imidazol-2-ylmethylamino)-1-(1-naphthalen-1-ylethylamino)-1-oxopentan-2-yl]-N-methylbenzamide
Traditional Name:N-[4-(2-hydroxyethylamino)-3-(1H-imidazol-2-ylmethylamino)-1-[1-(1-naphthyl)ethylcarbamoyl]butyl]-N-methyl-benzamide
Formula: C31H38N6O3
MolecularWeight: 542.67182
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(CC(CNCCO)NCC3=NC=CN3)N(C)C(=O)C4=CC=CC=C4


Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(CC(CNCCO)NCC3=NC=CN3)N(C)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C31H38N6O3/c1-22(26-14-8-12-23-9-6-7-13-27(23)26)36-30(39)28(37(2)31(40)24-10-4-3-5-11-24)19-25(20-32-17-18-38)35-21-29-33-15-16-34-29/h3-16,22,25,28,32,35,38H,17-21H2,1-2H3,(H,33,34)(H,36,39)


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