4-(2-chlorophenyl)-N-(2-ethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-N-(2-ethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-(2-ethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(2-chlorophenyl)-N-(2-ethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-N-(2-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(2-chlorophenyl)-N-o-phenetyl-piperazine-1-carboxamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O2/c1-2-25-18-10-6-4-8-16(18)21-19(24)23-13-11-22(12-14-23)17-9-5-3-7-15(17)20/h3-10H,2,11-14H2,1H3,(H,21,24)