4-(3,5-dimethoxyphenyl)-N-(5-ethanoyl-2-methoxy-4-methyl-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-(3,5-dimethoxyphenyl)-N-(5-ethanoyl-2-methoxy-4-methyl-phenyl)piperazine-1-carboxamide Openeye Name: N-(5-acetyl-2-methoxy-4-methyl-phenyl)-4-(3,5-dimethoxyphenyl)piperazine-1-carboxamide CAS Name: N-(5-acetyl-2-methoxy-4-methylphenyl)-4-(3,5-dimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(5-acetyl-2-methoxy-4-methylphenyl)-4-(3,5-dimethoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(5-acetyl-2-methoxy-4-methyl-phenyl)-4-(3,5-dimethoxyphenyl)piperazine-1-carboxamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-15-10-22(31-5)21(14-20(15)16(2)27)24-23(28)26-8-6-25(7-9-26)17-11-18(29-3)13-19(12-17)30-4/h10-14H,6-9H2,1-5H3,(H,24,28)