3-chloranyl-N-[3-methyl-4-[2-(3-methylpiperidin-1-yl)ethanoylamino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-methyl-4-[2-(3-methylpiperidin-1-yl)ethanoylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[3-methyl-4-[[2-(3-methyl-1-piperidyl)acetyl]amino]phenyl]benzamide CAS Name: 3-chloro-N-[3-methyl-4-[[2-(3-methyl-1-piperidinyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-methyl-4-[[2-(3-methylpiperidin-1-yl)acetyl]amino]phenyl]benzamide Traditional Name: 3-chloro-N-[3-methyl-4-[[2-(3-methylpiperidino)acetyl]amino]phenyl]benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)C

InChI

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