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

Systemtic Name: 3-[3-[2-(diphenylmethyl)piperidin-1-yl]-3-oxidanylidene-propyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[3-(2-benzhydryl-1-piperidyl)-3-oxo-propyl]-4-phenyl-1H-quinolin-2-one CAS Name: 3-[3-[2-(diphenylmethyl)-1-piperidinyl]-3-oxopropyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[3-(2-benzhydrylpiperidin-1-yl)-3-oxopropyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[3-(2-benzhydrylpiperidino)-3-keto-propyl]-4-phenyl-carbostyril Formula: C36H34N2O2 MolecularWeight: 526.66736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCC4=C(C5=CC=CC=C5NC4=O)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCC4=C(C5=CC=CC=C5NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C36H34N2O2/c39-33(24-23-30-35(28-18-8-3-9-19-28)29-20-10-11-21-31(29)37-36(30)40)38-25-13-12-22-32(38)34(26-14-4-1-5-15-26)27-16-6-2-7-17-27/h1-11,14-21,32,34H,12-13,22-25H2,(H,37,40)