4-(6-methoxy-2-methyl-pyrimidin-4-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(6-methoxy-2-methyl-pyrimidin-4-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(6-methoxy-2-methyl-pyrimidin-4-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(6-methoxy-2-methyl-4-pyrimidinyl)-N-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(6-methoxy-2-methylpyrimidin-4-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(6-methoxy-2-methyl-pyrimidin-4-yl)-N-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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