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

Systemtic Name: N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide CAS Name: N-[1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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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=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-17(2)22(25-23(28)20-10-6-5-7-11-20)24(29)27-15-13-26(14-16-27)21-12-8-9-18(3)19(21)4/h5-12,17,22H,13-16H2,1-4H3,(H,25,28)