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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C(=C1)C(=O)NCCCOC3=CN=CC=C3)N(C=N2)CCC4=CC=CC=C4

Isomeric SMILES

COCC(=O)NC1=CC2=C(C(=C1)C(=O)NCCCOC3=CN=CC=C3)N(C=N2)CCC4=CC=CC=C4

InChI

InChI=1S/C27H29N5O4/c1-35-18-25(33)31-21-15-23(27(34)29-12-6-14-36-22-9-5-11-28-17-22)26-24(16-21)30-19-32(26)13-10-20-7-3-2-4-8-20/h2-5,7-9,11,15-17,19H,6,10,12-14,18H2,1H3,(H,29,34)(H,31,33)