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N-[4-(1H-imidazol-2-ylmethylamino)-7-methyl-1-(1-naphthalen-1-ylethylamino)-1-oxidanylidene-octan-2-yl]-N-methyl-benzamide

N-[4-(1H-imidazol-2-ylmethylamino)-7-methyl-1-(1-naphthalen-1-ylethylamino)-1-oxidanylidene-octan-2-yl]-N-methyl-benzamide

Systemtic Name:N-[4-(1H-imidazol-2-ylmethylamino)-7-methyl-1-(1-naphthalen-1-ylethylamino)-1-oxidanylidene-octan-2-yl]-N-methyl-benzamide
Openeye Name:N-[3-(1H-imidazol-2-ylmethylamino)-6-methyl-1-[1-(1-naphthyl)ethylcarbamoyl]heptyl]-N-methyl-benzamide
CAS Name:N-[4-(1H-imidazol-2-ylmethylamino)-7-methyl-1-[1-(1-naphthalenyl)ethylamino]-1-oxooctan-2-yl]-N-methylbenzamide
IUPAC Name:N-[4-(1H-imidazol-2-ylmethylamino)-7-methyl-1-(1-naphthalen-1-ylethylamino)-1-oxooctan-2-yl]-N-methylbenzamide
Traditional Name:N-[3-(1H-imidazol-2-ylmethylamino)-6-methyl-1-[1-(1-naphthyl)ethylcarbamoyl]heptyl]-N-methyl-benzamide
Formula: C33H41N5O2
MolecularWeight: 539.71094
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC(C(=O)NC(C)C1=CC=CC2=CC=CC=C21)N(C)C(=O)C3=CC=CC=C3)NCC4=NC=CN4


Isomeric SMILES

CC(C)CCC(CC(C(=O)NC(C)C1=CC=CC2=CC=CC=C21)N(C)C(=O)C3=CC=CC=C3)NCC4=NC=CN4


InChI

InChI=1S/C33H41N5O2/c1-23(2)17-18-27(36-22-31-34-19-20-35-31)21-30(38(4)33(40)26-12-6-5-7-13-26)32(39)37-24(3)28-16-10-14-25-11-8-9-15-29(25)28/h5-16,19-20,23-24,27,30,36H,17-18,21-22H2,1-4H3,(H,34,35)(H,37,39)


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