2-methoxy-N-[3-phenethyl-6-(4-phenylpiperidin-1-yl)carbonyl-benzimidazol-4-yl]ethanamide

Systemtic Name: 2-methoxy-N-[3-phenethyl-6-(4-phenylpiperidin-1-yl)carbonyl-benzimidazol-4-yl]ethanamide Openeye Name: 2-methoxy-N-[3-phenethyl-6-(4-phenylpiperidine-1-carbonyl)benzimidazol-4-yl]acetamide CAS Name: 2-methoxy-N-[6-[oxo-(4-phenyl-1-piperidinyl)methyl]-3-phenethyl-4-benzimidazolyl]acetamide IUPAC Name: 2-methoxy-N-[3-phenethyl-6-(4-phenylpiperidine-1-carbonyl)benzimidazol-4-yl]acetamide Traditional Name: 2-methoxy-N-[3-phenethyl-6-(4-phenylpiperidine-1-carbonyl)benzimidazol-4-yl]acetamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=C3)C(=O)N4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

COCC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=C3)C(=O)N4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C30H32N4O3/c1-37-20-28(35)32-27-19-25(30(36)33-16-13-24(14-17-33)23-10-6-3-7-11-23)18-26-29(27)34(21-31-26)15-12-22-8-4-2-5-9-22/h2-11,18-19,21,24H,12-17,20H2,1H3,(H,32,35)