N-[1-[1-[(3-chloranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-[(3-chloranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(3-chloro-4-methyl-anilino)-1-methyl-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-(3-chloro-4-methylanilino)-1-oxopropan-2-yl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(3-chloro-4-methylanilino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(3-chloro-4-methyl-anilino)-2-keto-1-methyl-ethyl]-4-piperidyl]benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N2CCC(CC2)NC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)N2CCC(CC2)NC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-15-8-9-19(14-20(15)23)25-21(27)16(2)26-12-10-18(11-13-26)24-22(28)17-6-4-3-5-7-17/h3-9,14,16,18H,10-13H2,1-2H3,(H,24,28)(H,25,27)