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

Systemtic Name: N-(2-chlorophenyl)-2-[4-(3-phenylbutanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(3-phenylbutanoyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-(1-oxo-3-phenylbutyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(3-phenylbutanoyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(3-phenylbutanoyl)piperazino]acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

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