N-(2-methoxy-5-methyl-phenyl)-4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazine-1-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazine-1-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-(2-methyl-6-propoxy-4-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-(2-methyl-6-propoxypyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazine-1-carboxamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC(=C1)N2CCN(CC2)C(=O)NC3=C(C=CC(=C3)C)OC)C

Isomeric SMILES

CCCOC1=NC(=NC(=C1)N2CCN(CC2)C(=O)NC3=C(C=CC(=C3)C)OC)C

InChI

InChI=1S/C21H29N5O3/c1-5-12-29-20-14-19(22-16(3)23-20)25-8-10-26(11-9-25)21(27)24-17-13-15(2)6-7-18(17)28-4/h6-7,13-14H,5,8-12H2,1-4H3,(H,24,27)