1-[1-(4-propylcyclohexyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(4-propylcyclohexyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(4-propylcyclohexyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-(4-propylcyclohexyl)-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(4-propylcyclohexyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(4-propylcyclohexyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CCCC1CCC(CC1)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C23H34N2O/c1-2-5-18-8-11-20(12-9-18)24-16-14-21(15-17-24)25-22-7-4-3-6-19(22)10-13-23(25)26/h3-4,6-7,18,20-21H,2,5,8-17H2,1H3