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

Systemtic Name: N-(3-bromophenyl)-4-[(4-ethylphenyl)methyl]piperazine-1-carboxamide Openeye Name: N-(3-bromophenyl)-4-[(4-ethylphenyl)methyl]piperazine-1-carboxamide CAS Name: N-(3-bromophenyl)-4-[(4-ethylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-bromophenyl)-4-[(4-ethylphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-(3-bromophenyl)-4-(4-ethylbenzyl)piperazine-1-carboxamide Formula: C20H24BrN3O MolecularWeight: 402.32806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H24BrN3O/c1-2-16-6-8-17(9-7-16)15-23-10-12-24(13-11-23)20(25)22-19-5-3-4-18(21)14-19/h3-9,14H,2,10-13,15H2,1H3,(H,22,25)