4-(4-ethanoylpiperazin-1-yl)-N-[(2-methylphenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[(2-methylphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(o-tolylmethyl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[(2-methylphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[(2-methylphenyl)methyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-(2-methylbenzyl)butyramide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C18H25N3O3/c1-14-5-3-4-6-16(14)13-19-17(23)7-8-18(24)21-11-9-20(10-12-21)15(2)22/h3-6H,7-13H2,1-2H3,(H,19,23)