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

Systemtic Name: 4-chloranyl-N-[3-methyl-1-[2-[4-(3-methylphenyl)piperazin-1-yl]ethylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[2-[4-(m-tolyl)piperazin-1-yl]ethylcarbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-[2-[4-(3-methylphenyl)-1-piperazinyl]ethylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-[2-[4-(3-methylphenyl)piperazin-1-yl]ethylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-[2-[4-(m-tolyl)piperazino]ethylcarbamoyl]propyl]benzamide Formula: C25H33ClN4O2 MolecularWeight: 457.00812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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