N-(3-chlorophenyl)-4-(2-ethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-(2-ethoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-(2-ethoxyphenyl)piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-(2-ethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-(2-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-o-phenetyl-piperazine-1-carboxamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC(=CC=C3)Cl

InChI

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