2-methoxy-N-[1-phenethyl-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]benzimidazol-5-yl]ethanamide

Systemtic Name: 2-methoxy-N-[1-phenethyl-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]benzimidazol-5-yl]ethanamide Openeye Name: 2-methoxy-N-[1-phenethyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzimidazol-5-yl]acetamide CAS Name: 2-methoxy-N-[7-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1-phenethyl-5-benzimidazolyl]acetamide IUPAC Name: 2-methoxy-N-[1-phenethyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzimidazol-5-yl]acetamide Traditional Name: 2-methoxy-N-[1-phenethyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzimidazol-5-yl]acetamide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C(=C1)C(=O)N3CCC(=CC3)C4=CC=CC=C4)N(C=N2)CCC5=CC=CC=C5

Isomeric SMILES

COCC(=O)NC1=CC2=C(C(=C1)C(=O)N3CCC(=CC3)C4=CC=CC=C4)N(C=N2)CCC5=CC=CC=C5

InChI

InChI=1S/C30H30N4O3/c1-37-20-28(35)32-25-18-26(30(36)33-16-13-24(14-17-33)23-10-6-3-7-11-23)29-27(19-25)31-21-34(29)15-12-22-8-4-2-5-9-22/h2-11,13,18-19,21H,12,14-17,20H2,1H3,(H,32,35)