N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-4-ethyl-benzamide

Systemtic Name: N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-4-ethyl-benzamide Openeye Name: N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-4-ethyl-benzamide CAS Name: N-[4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]phenyl]-4-ethylbenzamide IUPAC Name: N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-4-ethylbenzamide Traditional Name: N-[4-[4-(2-chlorobenzyl)piperazino]phenyl]-4-ethyl-benzamide Formula: C26H28ClN3O MolecularWeight: 433.97302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C26H28ClN3O/c1-2-20-7-9-21(10-8-20)26(31)28-23-11-13-24(14-12-23)30-17-15-29(16-18-30)19-22-5-3-4-6-25(22)27/h3-14H,2,15-19H2,1H3,(H,28,31)