6-acetamido-3-ethyl-2-(3-methoxyphenyl)-N-methyl-N-(2-pyridin-2-ylethyl)benzimidazole-4-carboxamide

Systemtic Name: 6-acetamido-3-ethyl-2-(3-methoxyphenyl)-N-methyl-N-(2-pyridin-2-ylethyl)benzimidazole-4-carboxamide Openeye Name: 6-acetamido-3-ethyl-2-(3-methoxyphenyl)-N-methyl-N-[2-(2-pyridyl)ethyl]benzimidazole-4-carboxamide CAS Name: 6-acetamido-3-ethyl-2-(3-methoxyphenyl)-N-methyl-N-[2-(2-pyridinyl)ethyl]-4-benzimidazolecarboxamide IUPAC Name: 6-acetamido-3-ethyl-2-(3-methoxyphenyl)-N-methyl-N-(2-pyridin-2-ylethyl)benzimidazole-4-carboxamide Traditional Name: 6-acetamido-3-ethyl-2-(3-methoxyphenyl)-N-methyl-N-[2-(2-pyridyl)ethyl]benzimidazole-4-carboxamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)N(C)CCC3=CC=CC=N3)NC(=O)C)N=C1C4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)N(C)CCC3=CC=CC=N3)NC(=O)C)N=C1C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H29N5O3/c1-5-32-25-23(27(34)31(3)14-12-20-10-6-7-13-28-20)16-21(29-18(2)33)17-24(25)30-26(32)19-9-8-11-22(15-19)35-4/h6-11,13,15-17H,5,12,14H2,1-4H3,(H,29,33)