3,5-dimethyl-N-[2-[4-[4-(3-methylphenyl)piperazin-1-yl]butylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-[4-[4-(3-methylphenyl)piperazin-1-yl]butylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-[4-[4-(m-tolyl)piperazin-1-yl]butylamino]-2-oxo-ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-[4-[4-(3-methylphenyl)-1-piperazinyl]butylamino]-2-oxoethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-[4-[4-(3-methylphenyl)piperazin-1-yl]butylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-[4-(m-tolyl)piperazino]butylamino]ethyl]-3,5-dimethyl-benzamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O2/c1-20-7-6-8-24(18-20)30-13-11-29(12-14-30)10-5-4-9-27-25(31)19-28-26(32)23-16-21(2)15-22(3)17-23/h6-8,15-18H,4-5,9-14,19H2,1-3H3,(H,27,31)(H,28,32)