N-[4-(dimethylamino)-4-[(4-methylphenyl)methyl]cyclohexyl]-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-[4-(dimethylamino)-4-[(4-methylphenyl)methyl]cyclohexyl]-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-[4-(dimethylamino)-4-(p-tolylmethyl)cyclohexyl]-2-phenoxy-pyridine-3-carboxamide CAS Name: N-[4-(dimethylamino)-4-[(4-methylphenyl)methyl]cyclohexyl]-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-[4-(dimethylamino)-4-[(4-methylphenyl)methyl]cyclohexyl]-2-phenoxypyridine-3-carboxamide Traditional Name: N-[4-(dimethylamino)-4-(4-methylbenzyl)cyclohexyl]-2-phenoxy-nicotinamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCC(CC2)NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCC(CC2)NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4)N(C)C

InChI

InChI=1S/C28H33N3O2/c1-21-11-13-22(14-12-21)20-28(31(2)3)17-15-23(16-18-28)30-26(32)25-10-7-19-29-27(25)33-24-8-5-4-6-9-24/h4-14,19,23H,15-18,20H2,1-3H3,(H,30,32)