2-ethyl-5-[(4-methoxy-2-methyl-pyridin-3-yl)amino]-N-methyl-3-(phenylmethoxymethyl)imidazole-4-carboxamide

Systemtic Name: 2-ethyl-5-[(4-methoxy-2-methyl-pyridin-3-yl)amino]-N-methyl-3-(phenylmethoxymethyl)imidazole-4-carboxamide Openeye Name: 3-(benzyloxymethyl)-2-ethyl-5-[(4-methoxy-2-methyl-3-pyridyl)amino]-N-methyl-imidazole-4-carboxamide CAS Name: 2-ethyl-5-[(4-methoxy-2-methyl-3-pyridinyl)amino]-N-methyl-3-(phenylmethoxymethyl)-4-imidazolecarboxamide IUPAC Name: 2-ethyl-5-[(4-methoxy-2-methylpyridin-3-yl)amino]-N-methyl-3-(phenylmethoxymethyl)imidazole-4-carboxamide Traditional Name: 3-(benzoxymethyl)-2-ethyl-5-[(4-methoxy-2-methyl-3-pyridyl)amino]-N-methyl-imidazole-4-carboxamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1COCC2=CC=CC=C2)C(=O)NC)NC3=C(C=CN=C3C)OC

Isomeric SMILES

CCC1=NC(=C(N1COCC2=CC=CC=C2)C(=O)NC)NC3=C(C=CN=C3C)OC

InChI

InChI=1S/C22H27N5O3/c1-5-18-25-21(26-19-15(2)24-12-11-17(19)29-4)20(22(28)23-3)27(18)14-30-13-16-9-7-6-8-10-16/h6-12,26H,5,13-14H2,1-4H3,(H,23,28)