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

Systemtic Name: 1-[1-[4-(hydroxymethyl)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-(hydroxymethyl)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-(hydroxymethyl)phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(hydroxymethyl)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(4-methylolbenzoyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)CO

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)CO

InChI

InChI=1S/C22H24N2O3/c25-15-16-5-7-18(8-6-16)22(27)23-13-11-19(12-14-23)24-20-4-2-1-3-17(20)9-10-21(24)26/h1-8,19,25H,9-15H2