N-[4-[[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]methyl]phenyl]acetamide Formula: C26H28ClN3O MolecularWeight: 433.97302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H28ClN3O/c1-20(31)28-25-13-7-21(8-14-25)19-29-15-17-30(18-16-29)26(22-5-3-2-4-6-22)23-9-11-24(27)12-10-23/h2-14,26H,15-19H2,1H3,(H,28,31)