N-(4-methylpiperazin-1-yl)-2-phenyl-butanamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-2-phenyl-butanamide Openeye Name: N-(4-methylpiperazin-1-yl)-2-phenyl-butanamide CAS Name: N-(4-methyl-1-piperazinyl)-2-phenylbutanamide IUPAC Name: N-(4-methylpiperazin-1-yl)-2-phenylbutanamide Traditional Name: N-(4-methylpiperazino)-2-phenyl-butyramide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NN2CCN(CC2)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NN2CCN(CC2)C

InChI

InChI=1S/C15H23N3O/c1-3-14(13-7-5-4-6-8-13)15(19)16-18-11-9-17(2)10-12-18/h4-8,14H,3,9-12H2,1-2H3,(H,16,19)