N-(2-methoxy-5,6-dimethyl-pyridin-3-yl)-4-(5-methoxy-2-methyl-phenyl)piperazine-1-carboxamide

Systemtic Name: N-(2-methoxy-5,6-dimethyl-pyridin-3-yl)-4-(5-methoxy-2-methyl-phenyl)piperazine-1-carboxamide Openeye Name: N-(2-methoxy-5,6-dimethyl-3-pyridyl)-4-(5-methoxy-2-methyl-phenyl)piperazine-1-carboxamide CAS Name: N-(2-methoxy-5,6-dimethyl-3-pyridinyl)-4-(5-methoxy-2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(2-methoxy-5,6-dimethylpyridin-3-yl)-4-(5-methoxy-2-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(2-methoxy-5,6-dimethyl-3-pyridyl)-4-(5-methoxy-2-methyl-phenyl)piperazine-1-carboxamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)N2CCN(CC2)C(=O)NC3=C(N=C(C(=C3)C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)OC)N2CCN(CC2)C(=O)NC3=C(N=C(C(=C3)C)C)OC

InChI

InChI=1S/C21H28N4O3/c1-14-6-7-17(27-4)13-19(14)24-8-10-25(11-9-24)21(26)23-18-12-15(2)16(3)22-20(18)28-5/h6-7,12-13H,8-11H2,1-5H3,(H,23,26)