N-[2-[[1-[(4-chlorophenyl)methyl]-2-methyl-piperidin-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[1-[(4-chlorophenyl)methyl]-2-methyl-piperidin-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[1-[(4-chlorophenyl)methyl]-2-methyl-2-piperidyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[1-[(4-chlorophenyl)methyl]-2-methyl-2-piperidinyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[1-[(4-chlorophenyl)methyl]-2-methylpiperidin-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[1-(4-chlorobenzyl)-2-methyl-2-piperidyl]amino]-2-keto-ethyl]benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCN1CC2=CC=C(C=C2)Cl)NC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1(CCCCN1CC2=CC=C(C=C2)Cl)NC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3O2/c1-22(25-20(27)15-24-21(28)18-7-3-2-4-8-18)13-5-6-14-26(22)16-17-9-11-19(23)12-10-17/h2-4,7-12H,5-6,13-16H2,1H3,(H,24,28)(H,25,27)