N-[1-(4-chlorophenyl)propyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-[4-(3-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H28ClN3O2/c1-3-21(17-7-9-18(23)10-8-17)24-22(27)16-25-11-13-26(14-12-25)19-5-4-6-20(15-19)28-2/h4-10,15,21H,3,11-14,16H2,1-2H3,(H,24,27)