3-chloranyl-N-[1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)methyl]piperidin-4-yl]benzamide

Systemtic Name: 3-chloranyl-N-[1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)methyl]piperidin-4-yl]benzamide Openeye Name: 3-chloro-N-[1-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)methyl]-4-piperidyl]benzamide CAS Name: 3-chloro-N-[1-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: 3-chloro-N-[1-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)methyl]piperidin-4-yl]benzamide Traditional Name: 3-chloro-N-[1-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)methyl]-4-piperidyl]benzamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)Cl)CC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)Cl)CC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C22H24ClN3O2/c23-18-3-1-2-17(13-18)22(28)24-19-8-10-26(11-9-19)14-15-4-5-16-6-7-21(27)25-20(16)12-15/h1-5,12-13,19H,6-11,14H2,(H,24,28)(H,25,27)