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

Systemtic Name: N-(2-bromophenyl)-4-[(4-methylphenyl)methyl]piperazine-1-carboxamide Openeye Name: N-(2-bromophenyl)-4-(p-tolylmethyl)piperazine-1-carboxamide CAS Name: N-(2-bromophenyl)-4-[(4-methylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(2-bromophenyl)-4-[(4-methylphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-(2-bromophenyl)-4-(4-methylbenzyl)piperazine-1-carboxamide Formula: C19H22BrN3O MolecularWeight: 388.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H22BrN3O/c1-15-6-8-16(9-7-15)14-22-10-12-23(13-11-22)19(24)21-18-5-3-2-4-17(18)20/h2-9H,10-14H2,1H3,(H,21,24)