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

Systemtic Name: N-(3-bromophenyl)-4-[(2-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: N-(3-bromophenyl)-4-[(2-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: N-(3-bromophenyl)-4-[(2-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-bromophenyl)-4-[(2-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-(3-bromophenyl)-4-o-anisyl-piperazine-1-carboxamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCN(CC2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC=C1CN2CCN(CC2)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H22BrN3O2/c1-25-18-8-3-2-5-15(18)14-22-9-11-23(12-10-22)19(24)21-17-7-4-6-16(20)13-17/h2-8,13H,9-12,14H2,1H3,(H,21,24)