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

Systemtic Name: 4-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: 4-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-veratryl-piperazine-1-carboxamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C20H24ClN3O3/c1-26-18-7-6-15(12-19(18)27-2)14-22-20(25)24-10-8-23(9-11-24)17-5-3-4-16(21)13-17/h3-7,12-13H,8-11,14H2,1-2H3,(H,22,25)