6-[4-(phenylcarbonyl)piperidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(phenylcarbonyl)piperidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-benzoylpiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(4-benzoyl-1-piperidinyl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-benzoylpiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-benzoylpiperidine-1-carbonyl)-3,4-dihydrocarbostyril Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H22N2O3/c25-20-9-7-17-14-18(6-8-19(17)23-20)22(27)24-12-10-16(11-13-24)21(26)15-4-2-1-3-5-15/h1-6,8,14,16H,7,9-13H2,(H,23,25)