2-(1-azanyl-1-oxidanylidene-pentan-2-yl)-4-[[1H-imidazol-2-ylmethyl(methyl)amino]methyl]-3-(1-naphthalen-1-ylethyl)benzamide

Systemtic Name: 2-(1-azanyl-1-oxidanylidene-pentan-2-yl)-4-[[1H-imidazol-2-ylmethyl(methyl)amino]methyl]-3-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 2-(1-carbamoylbutyl)-4-[[1H-imidazol-2-ylmethyl(methyl)amino]methyl]-3-[1-(1-naphthyl)ethyl]benzamide CAS Name: 2-(1-amino-1-oxopentan-2-yl)-4-[[1H-imidazol-2-ylmethyl(methyl)amino]methyl]-3-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 2-(1-amino-1-oxopentan-2-yl)-4-[[1H-imidazol-2-ylmethyl(methyl)amino]methyl]-3-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 2-(1-carbamoylbutyl)-4-[[1H-imidazol-2-ylmethyl(methyl)amino]methyl]-3-[1-(1-naphthyl)ethyl]benzamide Formula: C30H35N5O2 MolecularWeight: 497.6312

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=CC(=C1C(C)C2=CC=CC3=CC=CC=C32)CN(C)CC4=NC=CN4)C(=O)N)C(=O)N

Isomeric SMILES

CCCC(C1=C(C=CC(=C1C(C)C2=CC=CC3=CC=CC=C32)CN(C)CC4=NC=CN4)C(=O)N)C(=O)N

InChI

InChI=1S/C30H35N5O2/c1-4-8-24(29(31)36)28-25(30(32)37)14-13-21(17-35(3)18-26-33-15-16-34-26)27(28)19(2)22-12-7-10-20-9-5-6-11-23(20)22/h5-7,9-16,19,24H,4,8,17-18H2,1-3H3,(H2,31,36)(H2,32,37)(H,33,34)