N-[[1-azanyl-2-[4-(dimethylamino)pyrimidin-2-yl]cyclohexyl]methyl]-3-methoxy-benzamide

Systemtic Name: N-[[1-azanyl-2-[4-(dimethylamino)pyrimidin-2-yl]cyclohexyl]methyl]-3-methoxy-benzamide Openeye Name: N-[[1-amino-2-[4-(dimethylamino)pyrimidin-2-yl]cyclohexyl]methyl]-3-methoxy-benzamide CAS Name: N-[[1-amino-2-[4-(dimethylamino)-2-pyrimidinyl]cyclohexyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[1-amino-2-[4-(dimethylamino)pyrimidin-2-yl]cyclohexyl]methyl]-3-methoxybenzamide Traditional Name: N-[[1-amino-2-[4-(dimethylamino)pyrimidin-2-yl]cyclohexyl]methyl]-3-methoxy-benzamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC=C1)C2CCCCC2(CNC(=O)C3=CC(=CC=C3)OC)N

Isomeric SMILES

CN(C)C1=NC(=NC=C1)C2CCCCC2(CNC(=O)C3=CC(=CC=C3)OC)N

InChI

InChI=1S/C21H29N5O2/c1-26(2)18-10-12-23-19(25-18)17-9-4-5-11-21(17,22)14-24-20(27)15-7-6-8-16(13-15)28-3/h6-8,10,12-13,17H,4-5,9,11,14,22H2,1-3H3,(H,24,27)