3-(cyclohexylcarbonylamino)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[[2-(dimethylamino)-4-pyridyl]methyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[[2-(dimethylamino)-4-pyridinyl]methyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[[2-(dimethylamino)-4-pyridyl]methyl]benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=CC(=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CN(C)C1=NC=CC(=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H28N4O2/c1-26(2)20-13-16(11-12-23-20)15-24-21(27)18-9-6-10-19(14-18)25-22(28)17-7-4-3-5-8-17/h6,9-14,17H,3-5,7-8,15H2,1-2H3,(H,24,27)(H,25,28)