N-[1-[(diphenylmethyl)carbamoyl]cyclohexyl]-N-ethyl-pyridine-2-carboxamide

Systemtic Name: N-[1-[(diphenylmethyl)carbamoyl]cyclohexyl]-N-ethyl-pyridine-2-carboxamide Openeye Name: N-[1-(benzhydrylcarbamoyl)cyclohexyl]-N-ethyl-pyridine-2-carboxamide CAS Name: N-[1-[[(diphenylmethyl)amino]-oxomethyl]cyclohexyl]-N-ethyl-2-pyridinecarboxamide IUPAC Name: N-[1-(benzhydrylcarbamoyl)cyclohexyl]-N-ethylpyridine-2-carboxamide Traditional Name: N-[1-(benzhydrylcarbamoyl)cyclohexyl]-N-ethyl-picolinamide Formula: C28H31N3O2 MolecularWeight: 441.56464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC=CC=N1)C2(CCCCC2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(C(=O)C1=CC=CC=N1)C2(CCCCC2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-2-31(26(32)24-18-10-13-21-29-24)28(19-11-5-12-20-28)27(33)30-25(22-14-6-3-7-15-22)23-16-8-4-9-17-23/h3-4,6-10,13-18,21,25H,2,5,11-12,19-20H2,1H3,(H,30,33)