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

Systemtic Name: N-(2-bromophenyl)-4-(2-ethoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(2-bromophenyl)-4-(2-ethoxyphenyl)piperazine-1-carboxamide CAS Name: N-(2-bromophenyl)-4-(2-ethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(2-bromophenyl)-4-(2-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(2-bromophenyl)-4-o-phenetyl-piperazine-1-carboxamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H22BrN3O2/c1-2-25-18-10-6-5-9-17(18)22-11-13-23(14-12-22)19(24)21-16-8-4-3-7-15(16)20/h3-10H,2,11-14H2,1H3,(H,21,24)