N-[3-[[1-[(4-chlorophenyl)methyl]piperidin-3-yl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[1-[(4-chlorophenyl)methyl]piperidin-3-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[1-[(4-chlorophenyl)methyl]-3-piperidyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[1-[(4-chlorophenyl)methyl]-3-piperidinyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[1-[(4-chlorophenyl)methyl]piperidin-3-yl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[1-(4-chlorobenzyl)-3-piperidyl]amino]-3-keto-propyl]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)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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