1-[1-[4-(4-pyrrol-1-ylbutoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-(4-pyrrol-1-ylbutoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-(4-pyrrol-1-ylbutoxy)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[oxo-[4-[4-(1-pyrrolyl)butoxy]phenyl]methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(4-pyrrol-1-ylbutoxy)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-(4-pyrrol-1-ylbutoxy)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCN5C=CC=C5

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCN5C=CC=C5

InChI

InChI=1S/C29H33N3O3/c33-28-14-11-23-7-1-2-8-27(23)32(28)25-15-20-31(21-16-25)29(34)24-9-12-26(13-10-24)35-22-6-5-19-30-17-3-4-18-30/h1-4,7-10,12-13,17-18,25H,5-6,11,14-16,19-22H2