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

Systemtic Name: N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[4-(3-chlorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C22H32ClN3O2 MolecularWeight: 405.96138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H32ClN3O2/c1-16(2)20(24-21(27)17-7-4-3-5-8-17)22(28)26-13-11-25(12-14-26)19-10-6-9-18(23)15-19/h6,9-10,15-17,20H,3-5,7-8,11-14H2,1-2H3,(H,24,27)