6-(2-methoxyethanoylamino)-3-phenethyl-N-(1-pyridin-3-ylpropan-2-yl)benzimidazole-4-carboxamide

Systemtic Name: 6-(2-methoxyethanoylamino)-3-phenethyl-N-(1-pyridin-3-ylpropan-2-yl)benzimidazole-4-carboxamide Openeye Name: 6-[(2-methoxyacetyl)amino]-N-[1-methyl-2-(3-pyridyl)ethyl]-3-phenethyl-benzimidazole-4-carboxamide CAS Name: 6-[(2-methoxy-1-oxoethyl)amino]-3-phenethyl-N-[1-(3-pyridinyl)propan-2-yl]-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-methoxyacetyl)amino]-3-phenethyl-N-(1-pyridin-3-ylpropan-2-yl)benzimidazole-4-carboxamide Traditional Name: 6-[(2-methoxyacetyl)amino]-N-[1-methyl-2-(3-pyridyl)ethyl]-3-phenethyl-benzimidazole-4-carboxamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN=CC=C1)NC(=O)C2=CC(=CC3=C2N(C=N3)CCC4=CC=CC=C4)NC(=O)COC

Isomeric SMILES

CC(CC1=CN=CC=C1)NC(=O)C2=CC(=CC3=C2N(C=N3)CCC4=CC=CC=C4)NC(=O)COC

InChI

InChI=1S/C27H29N5O3/c1-19(13-21-9-6-11-28-16-21)30-27(34)23-14-22(31-25(33)17-35-2)15-24-26(23)32(18-29-24)12-10-20-7-4-3-5-8-20/h3-9,11,14-16,18-19H,10,12-13,17H2,1-2H3,(H,30,34)(H,31,33)