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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCNC(=O)C2=CC=CC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CCNC(=O)C2=CC=CC=C2)CC3=CC=C(C=C3)Cl

InChI

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