N-[1-(3-chlorophenyl)ethyl]-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-[4-(cyclopropanecarbonyl)piperazino]acetamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O2/c1-13(15-3-2-4-16(19)11-15)20-17(23)12-21-7-9-22(10-8-21)18(24)14-5-6-14/h2-4,11,13-14H,5-10,12H2,1H3,(H,20,23)