N-(3-bromophenyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-(3-bromophenyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(3-bromophenyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-(3-bromophenyl)-4-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(3-bromophenyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(3-bromophenyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H20BrN3O2/c1-24-17-8-3-2-7-16(17)21-9-11-22(12-10-21)18(23)20-15-6-4-5-14(19)13-15/h2-8,13H,9-12H2,1H3,(H,20,23)