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

Systemtic Name: N-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-2-phenoxy-pyridine-3-carboxamide CAS Name: N-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-2-phenoxypyridine-3-carboxamide Traditional Name: N-[4-(4-chlorobenzyl)-4-(dimethylamino)cyclohexyl]-2-phenoxy-nicotinamide Formula: C27H30ClN3O2 MolecularWeight: 463.999

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)NC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1(CCC(CC1)NC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H30ClN3O2/c1-31(2)27(19-20-10-12-21(28)13-11-20)16-14-22(15-17-27)30-25(32)24-9-6-18-29-26(24)33-23-7-4-3-5-8-23/h3-13,18,22H,14-17,19H2,1-2H3,(H,30,32)