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

Systemtic Name: N-(2-bromophenyl)-4-(1-phenylethyl)piperazine-1-carboxamide Openeye Name: N-(2-bromophenyl)-4-(1-phenylethyl)piperazine-1-carboxamide CAS Name: N-(2-bromophenyl)-4-(1-phenylethyl)-1-piperazinecarboxamide IUPAC Name: N-(2-bromophenyl)-4-(1-phenylethyl)piperazine-1-carboxamide Traditional Name: N-(2-bromophenyl)-4-(1-phenylethyl)piperazine-1-carboxamide Formula: C19H22BrN3O MolecularWeight: 388.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(CC2)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCN(CC2)C(=O)NC3=CC=CC=C3Br

InChI

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