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

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

Systemtic Name:N-[4-(1H-imidazol-2-ylmethylamino)-1-(1-naphthalen-1-ylethylamino)-1-oxidanylidene-5-piperidin-1-yl-pentan-2-yl]-N-methyl-benzamide
Openeye Name:N-[3-(1H-imidazol-2-ylmethylamino)-1-[1-(1-naphthyl)ethylcarbamoyl]-4-(1-piperidyl)butyl]-N-methyl-benzamide
CAS Name:N-[4-(1H-imidazol-2-ylmethylamino)-1-[1-(1-naphthalenyl)ethylamino]-1-oxo-5-(1-piperidinyl)pentan-2-yl]-N-methylbenzamide
IUPAC Name:N-[4-(1H-imidazol-2-ylmethylamino)-1-(1-naphthalen-1-ylethylamino)-1-oxo-5-piperidin-1-ylpentan-2-yl]-N-methylbenzamide
Traditional Name:N-[3-(1H-imidazol-2-ylmethylamino)-1-[1-(1-naphthyl)ethylcarbamoyl]-4-piperidino-butyl]-N-methyl-benzamide
Formula: C34H42N6O2
MolecularWeight: 566.73628
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(CC(CN3CCCCC3)NCC4=NC=CN4)N(C)C(=O)C5=CC=CC=C5


Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(CC(CN3CCCCC3)NCC4=NC=CN4)N(C)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C34H42N6O2/c1-25(29-17-11-15-26-12-7-8-16-30(26)29)38-33(41)31(39(2)34(42)27-13-5-3-6-14-27)22-28(24-40-20-9-4-10-21-40)37-23-32-35-18-19-36-32/h3,5-8,11-19,25,28,31,37H,4,9-10,20-24H2,1-2H3,(H,35,36)(H,38,41)


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