(4-butan-2-ylpiperazin-1-yl)-(3-chlorophenyl)methanone

Systemtic Name: (4-butan-2-ylpiperazin-1-yl)-(3-chlorophenyl)methanone Openeye Name: (3-chlorophenyl)-(4-sec-butylpiperazin-1-yl)methanone CAS Name: (4-butan-2-yl-1-piperazinyl)-(3-chlorophenyl)methanone IUPAC Name: (4-butan-2-ylpiperazin-1-yl)-(3-chlorophenyl)methanone Traditional Name: (3-chlorophenyl)-(4-sec-butylpiperazino)methanone Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCN(CC1)C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C)N1CCN(CC1)C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H21ClN2O/c1-3-12(2)17-7-9-18(10-8-17)15(19)13-5-4-6-14(16)11-13/h4-6,11-12H,3,7-10H2,1-2H3