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

Systemtic Name: 1-[4-(3-azanylpropoxy)-1-(phenylcarbonyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(3-aminopropoxy)-1-benzoyl-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-(3-aminopropoxy)-1-benzoyl-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(3-aminopropoxy)-1-benzoylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-(3-aminopropoxy)-1-benzoyl-4-piperidyl]-3,4-dihydrocarbostyril Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)C3(CCN(CC3)C(=O)C4=CC=CC=C4)OCCCN

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)C3(CCN(CC3)C(=O)C4=CC=CC=C4)OCCCN

InChI

InChI=1S/C24H29N3O3/c25-15-6-18-30-24(27-21-10-5-4-7-19(21)11-12-22(27)28)13-16-26(17-14-24)23(29)20-8-2-1-3-9-20/h1-5,7-10H,6,11-18,25H2