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

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]butan-2-yl]benzamide Openeye Name: N-[1-(4-benzoylpiperazine-1-carbonyl)-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(4-benzoyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(4-benzoylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-(4-benzoylpiperazine-1-carbonyl)-2-methyl-propyl]-3-methyl-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-17(2)21(25-22(28)20-11-7-8-18(3)16-20)24(30)27-14-12-26(13-15-27)23(29)19-9-5-4-6-10-19/h4-11,16-17,21H,12-15H2,1-3H3,(H,25,28)