N-[1-(4-cyclohexylpiperazin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-(4-cyclohexylpiperazin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-(4-cyclohexylpiperazine-1-carbonyl)-3-methyl-butyl]benzamide CAS Name: N-[1-(4-cyclohexyl-1-piperazinyl)-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-(4-cyclohexylpiperazin-1-yl)-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-(4-cyclohexylpiperazine-1-carbonyl)-3-methyl-butyl]benzamide Formula: C23H35N3O2 MolecularWeight: 385.5429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C2CCCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)C2CCCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H35N3O2/c1-18(2)17-21(24-22(27)19-9-5-3-6-10-19)23(28)26-15-13-25(14-16-26)20-11-7-4-8-12-20/h3,5-6,9-10,18,20-21H,4,7-8,11-17H2,1-2H3,(H,24,27)