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

Systemtic Name: 4-chloranyl-N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O2/c1-16(2)22(26-23(29)19-8-10-20(25)11-9-19)24(30)28-14-12-27(13-15-28)21-7-5-6-17(3)18(21)4/h5-11,16,22H,12-15H2,1-4H3,(H,26,29)