N-[4-[4-[4-(3-methylphenyl)piperazin-1-yl]butylamino]-4-oxidanylidene-butyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H36N4O2/c1-22-9-7-12-24(21-22)30-19-17-29(18-20-30)16-6-5-14-27-25(31)13-8-15-28-26(32)23-10-3-2-4-11-23/h2-4,7,9-12,21H,5-6,8,13-20H2,1H3,(H,27,31)(H,28,32)