6-(2-methoxyethanoylamino)-3-methyl-N-(2-naphthalen-1-ylethyl)-2-pyridin-4-yl-benzimidazole-4-carboxamide

Systemtic Name: 6-(2-methoxyethanoylamino)-3-methyl-N-(2-naphthalen-1-ylethyl)-2-pyridin-4-yl-benzimidazole-4-carboxamide Openeye Name: 6-[(2-methoxyacetyl)amino]-3-methyl-N-[2-(1-naphthyl)ethyl]-2-(4-pyridyl)benzimidazole-4-carboxamide CAS Name: 6-[(2-methoxy-1-oxoethyl)amino]-3-methyl-N-[2-(1-naphthalenyl)ethyl]-2-pyridin-4-yl-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-methoxyacetyl)amino]-3-methyl-N-(2-naphthalen-1-ylethyl)-2-pyridin-4-ylbenzimidazole-4-carboxamide Traditional Name: 6-[(2-methoxyacetyl)amino]-3-methyl-N-[2-(1-naphthyl)ethyl]-2-(4-pyridyl)benzimidazole-4-carboxamide Formula: C29H27N5O3 MolecularWeight: 493.55638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=O)NCCC3=CC=CC4=CC=CC=C43)NC(=O)COC)N=C1C5=CC=NC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2C(=O)NCCC3=CC=CC4=CC=CC=C43)NC(=O)COC)N=C1C5=CC=NC=C5

InChI

InChI=1S/C29H27N5O3/c1-34-27-24(29(36)31-15-12-20-8-5-7-19-6-3-4-9-23(19)20)16-22(32-26(35)18-37-2)17-25(27)33-28(34)21-10-13-30-14-11-21/h3-11,13-14,16-17H,12,15,18H2,1-2H3,(H,31,36)(H,32,35)