3-methyl-2-phenyl-1-piperazin-1-yl-pentan-1-one

Systemtic Name: 3-methyl-2-phenyl-1-piperazin-1-yl-pentan-1-one Openeye Name: 3-methyl-2-phenyl-1-piperazin-1-yl-pentan-1-one CAS Name: 3-methyl-2-phenyl-1-(1-piperazinyl)-1-pentanone IUPAC Name: 3-methyl-2-phenyl-1-piperazin-1-ylpentan-1-one Traditional Name: 3-methyl-2-phenyl-1-piperazino-pentan-1-one Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)N2CCNCC2

Isomeric SMILES

CCC(C)C(C1=CC=CC=C1)C(=O)N2CCNCC2

InChI

InChI=1S/C16H24N2O/c1-3-13(2)15(14-7-5-4-6-8-14)16(19)18-11-9-17-10-12-18/h4-8,13,15,17H,3,9-12H2,1-2H3