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

Systemtic Name: N-(2-methoxy-5,6-dimethyl-pyridin-3-yl)-4-(5-methoxy-2-methyl-phenyl)-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-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)-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-N-(2-methoxy-5,6-dimethylpyridin-3-yl)-4-(5-methoxy-2-methylphenyl)piperazine-1-carboxamide Traditional Name: N-benzyl-N-(2-methoxy-5,6-dimethyl-3-pyridyl)-4-(5-methoxy-2-methyl-phenyl)piperazine-1-carboxamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)N2CCN(CC2)C(=O)N(CC3=CC=CC=C3)C4=C(N=C(C(=C4)C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)OC)N2CCN(CC2)C(=O)N(CC3=CC=CC=C3)C4=C(N=C(C(=C4)C)C)OC

InChI

InChI=1S/C28H34N4O3/c1-20-11-12-24(34-4)18-25(20)30-13-15-31(16-14-30)28(33)32(19-23-9-7-6-8-10-23)26-17-21(2)22(3)29-27(26)35-5/h6-12,17-18H,13-16,19H2,1-5H3