3-[3-[4-(diphenylmethyl)piperidin-1-yl]propyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-[3-[4-(diphenylmethyl)piperidin-1-yl]propyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[3-(4-benzhydryl-1-piperidyl)propyl]-4-phenyl-1H-quinolin-2-one CAS Name: 3-[3-[4-(diphenylmethyl)-1-piperidinyl]propyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[3-(4-benzhydrylpiperidin-1-yl)propyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[3-(4-benzhydrylpiperidino)propyl]-4-phenyl-carbostyril Formula: C36H36N2O MolecularWeight: 512.68384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)CCCC4=C(C5=CC=CC=C5NC4=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)CCCC4=C(C5=CC=CC=C5NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C36H36N2O/c39-36-32(35(29-17-8-3-9-18-29)31-19-10-11-21-33(31)37-36)20-12-24-38-25-22-30(23-26-38)34(27-13-4-1-5-14-27)28-15-6-2-7-16-28/h1-11,13-19,21,30,34H,12,20,22-26H2,(H,37,39)