N-[4-(azetidin-1-yl)-4-(phenylmethyl)cyclohexyl]-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-[4-(azetidin-1-yl)-4-(phenylmethyl)cyclohexyl]-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-[4-(azetidin-1-yl)-4-benzyl-cyclohexyl]-2-phenoxy-pyridine-3-carboxamide CAS Name: N-[4-(1-azetidinyl)-4-(phenylmethyl)cyclohexyl]-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-[4-(azetidin-1-yl)-4-benzylcyclohexyl]-2-phenoxypyridine-3-carboxamide Traditional Name: N-[4-(azetidin-1-yl)-4-benzyl-cyclohexyl]-2-phenoxy-nicotinamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2(CCC(CC2)NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C1)C2(CCC(CC2)NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H31N3O2/c32-26(25-13-7-18-29-27(25)33-24-11-5-2-6-12-24)30-23-14-16-28(17-15-23,31-19-8-20-31)21-22-9-3-1-4-10-22/h1-7,9-13,18,23H,8,14-17,19-21H2,(H,30,32)