3-[1-[[4-(3-phenylquinolin-2-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[[4-(3-phenylquinolin-2-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[[4-(3-phenyl-2-quinolyl)phenyl]methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[4-(3-phenyl-2-quinolinyl)phenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[[4-(3-phenylquinolin-2-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(3-phenyl-2-quinolyl)benzyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C34H30N4O MolecularWeight: 510.6282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=NC6=CC=CC=C6C=C5C7=CC=CC=C7

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=NC6=CC=CC=C6C=C5C7=CC=CC=C7

InChI

InChI=1S/C34H30N4O/c39-34-36-31-12-6-7-13-32(31)38(34)28-18-20-37(21-19-28)23-24-14-16-26(17-15-24)33-29(25-8-2-1-3-9-25)22-27-10-4-5-11-30(27)35-33/h1-17,22,28H,18-21,23H2,(H,36,39)