N-(3-methoxyphenyl)-4-[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-4-[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-(3-methoxyphenyl)-4-[6-(2-methyl-1-imidazolyl)-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-4-[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]piperazine-1-carboxamide Formula: C20H23N7O2 MolecularWeight: 393.44232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC(=NC=N2)N3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC=CN1C2=CC(=NC=N2)N3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C20H23N7O2/c1-15-21-6-7-27(15)19-13-18(22-14-23-19)25-8-10-26(11-9-25)20(28)24-16-4-3-5-17(12-16)29-2/h3-7,12-14H,8-11H2,1-2H3,(H,24,28)