4-(6-methoxy-2-methyl-pyrimidin-4-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(6-methoxy-2-methyl-pyrimidin-4-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(6-methoxy-2-methyl-pyrimidin-4-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(6-methoxy-2-methyl-4-pyrimidinyl)-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(6-methoxy-2-methylpyrimidin-4-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(6-methoxy-2-methyl-pyrimidin-4-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)OC)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CC(=N1)OC)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N5O3/c1-13-19-16(12-17(20-13)26-3)22-8-10-23(11-9-22)18(24)21-14-4-6-15(25-2)7-5-14/h4-7,12H,8-11H2,1-3H3,(H,21,24)