N-[4-[[4-(dimethylamino)-6-methyl-pyridin-2-yl]amino]cyclohexyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4-[[4-(dimethylamino)-6-methyl-pyridin-2-yl]amino]cyclohexyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-[[4-(dimethylamino)-6-methyl-2-pyridyl]amino]cyclohexyl]-2-(1-naphthyl)acetamide CAS Name: N-[4-[[4-(dimethylamino)-6-methyl-2-pyridinyl]amino]cyclohexyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-[[4-(dimethylamino)-6-methylpyridin-2-yl]amino]cyclohexyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-[[4-(dimethylamino)-6-methyl-2-pyridyl]amino]cyclohexyl]-2-(1-naphthyl)acetamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=C1)N(C)C)NC2CCC(CC2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CC(=C1)N(C)C)NC2CCC(CC2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H32N4O/c1-18-15-23(30(2)3)17-25(27-18)28-21-11-13-22(14-12-21)29-26(31)16-20-9-6-8-19-7-4-5-10-24(19)20/h4-10,15,17,21-22H,11-14,16H2,1-3H3,(H,27,28)(H,29,31)