1-[1-(4-pyrrolidin-1-ylphenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(4-pyrrolidin-1-ylphenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(4-pyrrolidin-1-ylbenzoyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[oxo-[4-(1-pyrrolidinyl)phenyl]methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(4-pyrrolidin-1-ylbenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(4-pyrrolidinobenzoyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C25H29N3O2/c29-24-12-9-19-5-1-2-6-23(19)28(24)22-13-17-27(18-14-22)25(30)20-7-10-21(11-8-20)26-15-3-4-16-26/h1-2,5-8,10-11,22H,3-4,9,12-18H2