N-[2-[[1-[(4-chlorophenyl)methyl]piperidin-3-yl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[1-[(4-chlorophenyl)methyl]piperidin-3-yl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[1-[(4-chlorophenyl)methyl]-3-piperidyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[1-[(4-chlorophenyl)methyl]-3-piperidinyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[1-[(4-chlorophenyl)methyl]piperidin-3-yl]methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[1-(4-chlorobenzyl)-3-piperidyl]methylamino]-2-keto-ethyl]benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)Cl)CNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)CC2=CC=C(C=C2)Cl)CNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3O2/c23-20-10-8-17(9-11-20)15-26-12-4-5-18(16-26)13-24-21(27)14-25-22(28)19-6-2-1-3-7-19/h1-3,6-11,18H,4-5,12-16H2,(H,24,27)(H,25,28)