1-[4-[methyl(2-phenoxyethyl)amino]piperidin-1-yl]carbonyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-[methyl(2-phenoxyethyl)amino]piperidin-1-yl]carbonyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-[methyl(2-phenoxyethyl)amino]piperidine-1-carbonyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[[4-[methyl(2-phenoxyethyl)amino]-1-piperidinyl]-oxomethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-[methyl(2-phenoxyethyl)amino]piperidine-1-carbonyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-[methyl(2-phenoxyethyl)amino]piperidine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C2CCN(CC2)C(=O)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C2CCN(CC2)C(=O)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O3/c1-25(17-18-30-21-8-3-2-4-9-21)20-13-15-26(16-14-20)24(29)27-22-10-6-5-7-19(22)11-12-23(27)28/h2-10,20H,11-18H2,1H3