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

Systemtic Name: 4-(3,5-dimethylphenyl)-N-(5-ethenyl-2-methoxy-4-methyl-phenyl)piperazine-1-carboxamide Openeye Name: 4-(3,5-dimethylphenyl)-N-(2-methoxy-4-methyl-5-vinyl-phenyl)piperazine-1-carboxamide CAS Name: 4-(3,5-dimethylphenyl)-N-(5-ethenyl-2-methoxy-4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(3,5-dimethylphenyl)-N-(5-ethenyl-2-methoxy-4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-(3,5-dimethylphenyl)-N-(2-methoxy-4-methyl-5-vinyl-phenyl)piperazine-1-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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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=C)C)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-6-19-15-21(22(28-5)14-18(19)4)24-23(27)26-9-7-25(8-10-26)20-12-16(2)11-17(3)13-20/h6,11-15H,1,7-10H2,2-5H3,(H,24,27)