4-(acetamidomethyl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[1-(4-chlorobenzyl)-4-piperidyl]benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

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