N-[1-(4-chlorophenyl)propyl]-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-[4-(cyclopropanecarbonyl)piperazino]acetamide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C19H26ClN3O2/c1-2-17(14-5-7-16(20)8-6-14)21-18(24)13-22-9-11-23(12-10-22)19(25)15-3-4-15/h5-8,15,17H,2-4,9-13H2,1H3,(H,21,24)