4-(2,5-dimethylphenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylphenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethylphenyl)-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]-4-oxo-butanamide CAS Name: 4-(2,5-dimethylphenyl)-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylphenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-4-oxobutanamide Traditional Name: 4-(2,5-dimethylphenyl)-4-keto-N-[4-[4-(m-tolyl)piperazino]butyl]butyramide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CCC(=O)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CCC(=O)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C27H37N3O2/c1-21-7-6-8-24(19-21)30-17-15-29(16-18-30)14-5-4-13-28-27(32)12-11-26(31)25-20-22(2)9-10-23(25)3/h6-10,19-20H,4-5,11-18H2,1-3H3,(H,28,32)