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

Systemtic Name: N-(2-methoxy-5,6-dimethyl-pyridin-3-yl)-4-(5-methoxy-2-methyl-phenyl)-N-methyl-piperazine-1-carboxamide Openeye Name: N-(2-methoxy-5,6-dimethyl-3-pyridyl)-4-(5-methoxy-2-methyl-phenyl)-N-methyl-piperazine-1-carboxamide CAS Name: N-(2-methoxy-5,6-dimethyl-3-pyridinyl)-4-(5-methoxy-2-methylphenyl)-N-methyl-1-piperazinecarboxamide IUPAC Name: N-(2-methoxy-5,6-dimethylpyridin-3-yl)-4-(5-methoxy-2-methylphenyl)-N-methylpiperazine-1-carboxamide Traditional Name: N-(2-methoxy-5,6-dimethyl-3-pyridyl)-4-(5-methoxy-2-methyl-phenyl)-N-methyl-piperazine-1-carboxamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3/c1-15-7-8-18(28-5)14-19(15)25-9-11-26(12-10-25)22(27)24(4)20-13-16(2)17(3)23-21(20)29-6/h7-8,13-14H,9-12H2,1-6H3