1-[1-[4-[4-(4-ethanoylpiperazin-1-yl)butoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[4-(4-ethanoylpiperazin-1-yl)butoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[4-(4-acetylpiperazin-1-yl)butoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[4-(4-acetyl-1-piperazinyl)butoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[4-(4-acetylpiperazin-1-yl)butoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[4-(4-acetylpiperazino)butoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C31H40N4O4 MolecularWeight: 532.6737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCN(CC1)CCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C31H40N4O4/c1-24(36)33-21-19-32(20-22-33)16-4-5-23-39-28-11-8-26(9-12-28)31(38)34-17-14-27(15-18-34)35-29-7-3-2-6-25(29)10-13-30(35)37/h2-3,6-9,11-12,27H,4-5,10,13-23H2,1H3