N-(4-chlorophenyl)-2-[[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-(3-methyl-1-piperidinyl)-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(3-methylpiperidin-1-yl)-2-oxoethyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(3-methylpiperidino)ethyl]amino]benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-15-5-4-12-25(14-15)20(26)13-23-19-7-3-2-6-18(19)21(27)24-17-10-8-16(22)9-11-17/h2-3,6-11,15,23H,4-5,12-14H2,1H3,(H,24,27)