2-[(6-ethanimidoyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)carbonyl]-3-methyl-N-(2-naphthalen-1-yl-2-oxidanyl-ethyl)benzimidazole-5-carboxamide

Systemtic Name: 2-[(6-ethanimidoyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)carbonyl]-3-methyl-N-(2-naphthalen-1-yl-2-oxidanyl-ethyl)benzimidazole-5-carboxamide Openeye Name: 2-(6-ethanimidoyl-4,5,6,7-tetrahydro-1H-benzimidazole-2-carbonyl)-N-[2-hydroxy-2-(1-naphthyl)ethyl]-3-methyl-benzimidazole-5-carboxamide CAS Name: N-[2-hydroxy-2-(1-naphthalenyl)ethyl]-2-[[6-(1-iminoethyl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl]-oxomethyl]-3-methyl-5-benzimidazolecarboxamide IUPAC Name: 2-(6-ethanimidoyl-4,5,6,7-tetrahydro-1H-benzimidazole-2-carbonyl)-N-(2-hydroxy-2-naphthalen-1-ylethyl)-3-methylbenzimidazole-5-carboxamide Traditional Name: 2-(6-acetimidoyl-4,5,6,7-tetrahydro-1H-benzimidazole-2-carbonyl)-N-[2-hydroxy-2-(1-naphthyl)ethyl]-3-methyl-benzimidazole-5-carboxamide Formula: C31H30N6O3 MolecularWeight: 534.6083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1CCC2=C(C1)NC(=N2)C(=O)C3=NC4=C(N3C)C=C(C=C4)C(=O)NCC(C5=CC=CC6=CC=CC=C65)O

Isomeric SMILES

CC(=N)C1CCC2=C(C1)NC(=N2)C(=O)C3=NC4=C(N3C)C=C(C=C4)C(=O)NCC(C5=CC=CC6=CC=CC=C65)O

InChI

InChI=1S/C31H30N6O3/c1-17(32)19-10-12-23-25(14-19)35-29(34-23)28(39)30-36-24-13-11-20(15-26(24)37(30)2)31(40)33-16-27(38)22-9-5-7-18-6-3-4-8-21(18)22/h3-9,11,13,15,19,27,32,38H,10,12,14,16H2,1-2H3,(H,33,40)(H,34,35)