1-[1-[4-(8-azanyloctoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-(8-azanyloctoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-(8-aminooctoxy)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-(8-aminooctoxy)phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(8-aminooctoxy)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-(8-aminooctoxy)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39N3O3/c30-19-7-3-1-2-4-8-22-35-26-14-11-24(12-15-26)29(34)31-20-17-25(18-21-31)32-27-10-6-5-9-23(27)13-16-28(32)33/h5-6,9-12,14-15,25H,1-4,7-8,13,16-22,30H2