N-(3,4-dichlorophenyl)-4-[(3,4-dimethoxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-[(3,4-dimethoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-4-[(3,4-dimethoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: N-(3,4-dichlorophenyl)-4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-4-[(3,4-dimethoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-4-veratryl-piperazine-1-carboxamide Formula: C20H23Cl2N3O3 MolecularWeight: 424.32092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C20H23Cl2N3O3/c1-27-18-6-3-14(11-19(18)28-2)13-24-7-9-25(10-8-24)20(26)23-15-4-5-16(21)17(22)12-15/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,26)