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

Systemtic Name: 4-chloranyl-N-[4-[4-[4-(3-methylphenyl)piperazin-1-yl]butylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[4-[4-(m-tolyl)piperazin-1-yl]butylamino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[4-[4-(3-methylphenyl)-1-piperazinyl]butylamino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[4-[4-(3-methylphenyl)piperazin-1-yl]butylamino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[4-[4-(m-tolyl)piperazino]butylamino]butyl]benzamide Formula: C26H35ClN4O2 MolecularWeight: 471.0347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35ClN4O2/c1-21-6-4-7-24(20-21)31-18-16-30(17-19-31)15-3-2-13-28-25(32)8-5-14-29-26(33)22-9-11-23(27)12-10-22/h4,6-7,9-12,20H,2-3,5,8,13-19H2,1H3,(H,28,32)(H,29,33)