4-phenyl-7-[3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-phenyl-7-[3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-phenyl-7-[3-(4-phenyl-1-piperidyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-phenyl-7-[3-(4-phenyl-1-piperidinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-phenyl-7-[3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-phenyl-7-[3-(4-phenylpiperidino)propoxy]-3,4-dihydrocarbostyril Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCOC3=CC4=C(C=C3)C(CC(=O)N4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCOC3=CC4=C(C=C3)C(CC(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N2O2/c32-29-21-27(24-10-5-2-6-11-24)26-13-12-25(20-28(26)30-29)33-19-7-16-31-17-14-23(15-18-31)22-8-3-1-4-9-22/h1-6,8-13,20,23,27H,7,14-19,21H2,(H,30,32)