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

Systemtic Name: 1-[1-(4-pyrrol-1-ylphenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(4-pyrrol-1-ylbenzoyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[oxo-[4-(1-pyrrolyl)phenyl]methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(4-pyrrol-1-ylbenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(4-pyrrol-1-ylbenzoyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C25H25N3O2/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/h1-8,10-11,15-16,22H,9,12-14,17-18H2