6-(2-methoxyethanoylamino)-3-phenethyl-N-(2-pyridin-3-yloxypropyl)benzimidazole-4-carboxamide

Systemtic Name: 6-(2-methoxyethanoylamino)-3-phenethyl-N-(2-pyridin-3-yloxypropyl)benzimidazole-4-carboxamide Openeye Name: 6-[(2-methoxyacetyl)amino]-3-phenethyl-N-[2-(3-pyridyloxy)propyl]benzimidazole-4-carboxamide CAS Name: 6-[(2-methoxy-1-oxoethyl)amino]-3-phenethyl-N-[2-(3-pyridinyloxy)propyl]-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-methoxyacetyl)amino]-3-phenethyl-N-(2-pyridin-3-yloxypropyl)benzimidazole-4-carboxamide Traditional Name: 6-[(2-methoxyacetyl)amino]-3-phenethyl-N-[2-(3-pyridyloxy)propyl]benzimidazole-4-carboxamide Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=C3)NC(=O)COC)OC4=CN=CC=C4

Isomeric SMILES

CC(CNC(=O)C1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=C3)NC(=O)COC)OC4=CN=CC=C4

InChI

InChI=1S/C27H29N5O4/c1-19(36-22-9-6-11-28-16-22)15-29-27(34)23-13-21(31-25(33)17-35-2)14-24-26(23)32(18-30-24)12-10-20-7-4-3-5-8-20/h3-9,11,13-14,16,18-19H,10,12,15,17H2,1-2H3,(H,29,34)(H,31,33)