N-(2-methoxy-4,5-dimethyl-phenyl)-4-(5-methoxy-2-methyl-phenyl)piperazine-1-carboxamide

Systemtic Name: N-(2-methoxy-4,5-dimethyl-phenyl)-4-(5-methoxy-2-methyl-phenyl)piperazine-1-carboxamide Openeye Name: N-(2-methoxy-4,5-dimethyl-phenyl)-4-(5-methoxy-2-methyl-phenyl)piperazine-1-carboxamide CAS Name: N-(2-methoxy-4,5-dimethylphenyl)-4-(5-methoxy-2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(2-methoxy-4,5-dimethylphenyl)-4-(5-methoxy-2-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(2-methoxy-4,5-dimethyl-phenyl)-4-(5-methoxy-2-methyl-phenyl)piperazine-1-carboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-15-6-7-18(27-4)14-20(15)24-8-10-25(11-9-24)22(26)23-19-12-16(2)17(3)13-21(19)28-5/h6-7,12-14H,8-11H2,1-5H3,(H,23,26)