1-[1-(3,3-diphenylpropyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(3,3-diphenylpropyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(3,3-diphenylpropyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-(3,3-diphenylpropyl)-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(3,3-diphenylpropyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(3,3-diphenylpropyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)CCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)CCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N2O/c32-29-16-15-25-13-7-8-14-28(25)31(29)26-17-20-30(21-18-26)22-19-27(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-14,26-27H,15-22H2