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

Systemtic Name: N-[3-methyl-1-[4-(2-methylphenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[4-(o-tolyl)piperazine-1-carbonyl]propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-[4-(2-methylphenyl)-1-piperazinyl]-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-[4-(2-methylphenyl)piperazin-1-yl]-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[4-(o-tolyl)piperazine-1-carbonyl]propyl]cyclohexanecarboxamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H35N3O2/c1-17(2)21(24-22(27)19-10-5-4-6-11-19)23(28)26-15-13-25(14-16-26)20-12-8-7-9-18(20)3/h7-9,12,17,19,21H,4-6,10-11,13-16H2,1-3H3,(H,24,27)