1-[1-[4-[5-(4-azanylpiperidin-1-yl)pentoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[5-(4-azanylpiperidin-1-yl)pentoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[5-(4-amino-1-piperidyl)pentoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[5-(4-amino-1-piperidinyl)pentoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[5-(4-aminopiperidin-1-yl)pentoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[5-(4-aminopiperidino)pentoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C31H42N4O3 MolecularWeight: 518.69018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1N)CCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C31H42N4O3/c32-26-14-19-33(20-15-26)18-4-1-5-23-38-28-11-8-25(9-12-28)31(37)34-21-16-27(17-22-34)35-29-7-3-2-6-24(29)10-13-30(35)36/h2-3,6-9,11-12,26-27H,1,4-5,10,13-23,32H2