7-(2-methoxyethanoylamino)-1-phenethyl-N-(3-pyridin-3-ylpropyl)benzimidazole-5-carboxamide

Systemtic Name: 7-(2-methoxyethanoylamino)-1-phenethyl-N-(3-pyridin-3-ylpropyl)benzimidazole-5-carboxamide Openeye Name: 7-[(2-methoxyacetyl)amino]-1-phenethyl-N-[3-(3-pyridyl)propyl]benzimidazole-5-carboxamide CAS Name: 7-[(2-methoxy-1-oxoethyl)amino]-1-phenethyl-N-[3-(3-pyridinyl)propyl]-5-benzimidazolecarboxamide IUPAC Name: 7-[(2-methoxyacetyl)amino]-1-phenethyl-N-(3-pyridin-3-ylpropyl)benzimidazole-5-carboxamide Traditional Name: 7-[(2-methoxyacetyl)amino]-1-phenethyl-N-[3-(3-pyridyl)propyl]benzimidazole-5-carboxamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=C3)C(=O)NCCCC4=CN=CC=C4

Isomeric SMILES

COCC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=C3)C(=O)NCCCC4=CN=CC=C4

InChI

InChI=1S/C27H29N5O3/c1-35-18-25(33)31-24-16-22(27(34)29-13-6-10-21-9-5-12-28-17-21)15-23-26(24)32(19-30-23)14-11-20-7-3-2-4-8-20/h2-5,7-9,12,15-17,19H,6,10-11,13-14,18H2,1H3,(H,29,34)(H,31,33)