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

Systemtic Name: 4-chloranyl-N-[3-methyl-4-[2-(3-methylpiperidin-1-yl)ethanoylamino]phenyl]benzamide Openeye Name: 4-chloro-N-[3-methyl-4-[[2-(3-methyl-1-piperidyl)acetyl]amino]phenyl]benzamide CAS Name: 4-chloro-N-[3-methyl-4-[[2-(3-methyl-1-piperidinyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-4-[[2-(3-methylpiperidin-1-yl)acetyl]amino]phenyl]benzamide Traditional Name: 4-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=C(C=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O2/c1-15-4-3-11-26(13-15)14-21(27)25-20-10-9-19(12-16(20)2)24-22(28)17-5-7-18(23)8-6-17/h5-10,12,15H,3-4,11,13-14H2,1-2H3,(H,24,28)(H,25,27)