N-(4-cyclohexylphenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide

Systemtic Name: N-(4-cyclohexylphenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide Openeye Name: N-(4-cyclohexylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propanamide CAS Name: N-(4-cyclohexylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propanamide IUPAC Name: N-(4-cyclohexylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide Traditional Name: N-(4-cyclohexylphenyl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propionamide Formula: C27H34N4O2 MolecularWeight: 446.58446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2CCCCC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2CCCCC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C27H34N4O2/c1-19(26(32)28-22-13-11-21(12-14-22)20-7-3-2-4-8-20)30-17-15-23(16-18-30)31-25-10-6-5-9-24(25)29-27(31)33/h5-6,9-14,19-20,23H,2-4,7-8,15-18H2,1H3,(H,28,32)(H,29,33)