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

Systemtic Name: N-(2-methoxy-5,6-dimethyl-pyridin-3-yl)-4-(2,3,5,6-tetramethylphenyl)piperazine-1-carboxamide Openeye Name: N-(2-methoxy-5,6-dimethyl-3-pyridyl)-4-(2,3,5,6-tetramethylphenyl)piperazine-1-carboxamide CAS Name: N-(2-methoxy-5,6-dimethyl-3-pyridinyl)-4-(2,3,5,6-tetramethylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(2-methoxy-5,6-dimethylpyridin-3-yl)-4-(2,3,5,6-tetramethylphenyl)piperazine-1-carboxamide Traditional Name: N-(2-methoxy-5,6-dimethyl-3-pyridyl)-4-(2,3,5,6-tetramethylphenyl)piperazine-1-carboxamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)N2CCN(CC2)C(=O)NC3=C(N=C(C(=C3)C)C)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)N2CCN(CC2)C(=O)NC3=C(N=C(C(=C3)C)C)OC)C)C

InChI

InChI=1S/C23H32N4O2/c1-14-12-15(2)18(5)21(17(14)4)26-8-10-27(11-9-26)23(28)25-20-13-16(3)19(6)24-22(20)29-7/h12-13H,8-11H2,1-7H3,(H,25,28)