2-chloranyl-N-[3-methyl-1-[3-[4-(3-methylphenyl)piperazin-1-yl]propylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[3-methyl-1-[3-[4-(3-methylphenyl)piperazin-1-yl]propylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-methyl-1-[3-[4-(m-tolyl)piperazin-1-yl]propylcarbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[3-methyl-1-[3-[4-(3-methylphenyl)-1-piperazinyl]propylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-methyl-1-[3-[4-(3-methylphenyl)piperazin-1-yl]propylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-methyl-1-[3-[4-(m-tolyl)piperazino]propylcarbamoyl]propyl]benzamide Formula: C26H35ClN4O2 MolecularWeight: 471.0347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3Cl

InChI

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