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

Systemtic Name: 4-chloranyl-N-[3-methyl-1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[4-(4-methylbenzoyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-[4-(4-methylbenzoyl)piperazin-1-yl]-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-(4-p-toluoylpiperazine-1-carbonyl)propyl]benzamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O3/c1-16(2)21(26-22(29)18-8-10-20(25)11-9-18)24(31)28-14-12-27(13-15-28)23(30)19-6-4-17(3)5-7-19/h4-11,16,21H,12-15H2,1-3H3,(H,26,29)