4-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: 4-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(2-chlorophenyl)-N-o-anisyl-piperazine-1-carboxamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O2/c1-25-18-9-5-2-6-15(18)14-21-19(24)23-12-10-22(11-13-23)17-8-4-3-7-16(17)20/h2-9H,10-14H2,1H3,(H,21,24)