N-[2,6-bis(bromanyl)-4-propan-2-yl-phenyl]-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-propan-2-yl-phenyl]-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide Openeye Name: 4-cinnamyl-N-(2,6-dibromo-4-isopropyl-phenyl)piperazine-1-carboxamide CAS Name: N-(2,6-dibromo-4-propan-2-ylphenyl)-4-(3-phenylprop-2-enyl)-1-piperazinecarboxamide IUPAC Name: N-(2,6-dibromo-4-propan-2-ylphenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide Traditional Name: 4-cinnamyl-N-(2,6-dibromo-4-isopropyl-phenyl)piperazine-1-carboxamide Formula: C23H27Br2N3O MolecularWeight: 521.28798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)Br)NC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)Br)NC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)Br

InChI

InChI=1S/C23H27Br2N3O/c1-17(2)19-15-20(24)22(21(25)16-19)26-23(29)28-13-11-27(12-14-28)10-6-9-18-7-4-3-5-8-18/h3-9,15-17H,10-14H2,1-2H3,(H,26,29)