N-(2-chlorophenyl)-2-[4-(2-phenylbutanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(2-phenylbutanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(2-phenylbutanoyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-(1-oxo-2-phenylbutyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(2-phenylbutanoyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(2-phenylbutanoyl)piperazino]acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O2/c1-2-18(17-8-4-3-5-9-17)22(28)26-14-12-25(13-15-26)16-21(27)24-20-11-7-6-10-19(20)23/h3-11,18H,2,12-16H2,1H3,(H,24,27)