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

Systemtic Name: 4-chloranyl-N-[3-[4-[4-(3-methylphenyl)piperazin-1-yl]butylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[4-[4-(m-tolyl)piperazin-1-yl]butylamino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[4-[4-(3-methylphenyl)-1-piperazinyl]butylamino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[4-[4-(3-methylphenyl)piperazin-1-yl]butylamino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[4-[4-(m-tolyl)piperazino]butylamino]propyl]benzamide Formula: C25H33ClN4O2 MolecularWeight: 457.00812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33ClN4O2/c1-20-5-4-6-23(19-20)30-17-15-29(16-18-30)14-3-2-12-27-24(31)11-13-28-25(32)21-7-9-22(26)10-8-21/h4-10,19H,2-3,11-18H2,1H3,(H,27,31)(H,28,32)