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

Systemtic Name: 4-(3,5-dimethylphenyl)-N-(5-ethanoyl-2-methoxy-4-methyl-phenyl)piperazine-1-carboxamide Openeye Name: N-(5-acetyl-2-methoxy-4-methyl-phenyl)-4-(3,5-dimethylphenyl)piperazine-1-carboxamide CAS Name: N-(5-acetyl-2-methoxy-4-methylphenyl)-4-(3,5-dimethylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(5-acetyl-2-methoxy-4-methylphenyl)-4-(3,5-dimethylphenyl)piperazine-1-carboxamide Traditional Name: N-(5-acetyl-2-methoxy-4-methyl-phenyl)-4-(3,5-dimethylphenyl)piperazine-1-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-15-10-16(2)12-19(11-15)25-6-8-26(9-7-25)23(28)24-21-14-20(18(4)27)17(3)13-22(21)29-5/h10-14H,6-9H2,1-5H3,(H,24,28)