N-[1-(4-bromophenyl)ethyl]-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[4-(cyclopropanecarbonyl)piperazino]acetamide Formula: C18H24BrN3O2 MolecularWeight: 394.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CN2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C18H24BrN3O2/c1-13(14-4-6-16(19)7-5-14)20-17(23)12-21-8-10-22(11-9-21)18(24)15-2-3-15/h4-7,13,15H,2-3,8-12H2,1H3,(H,20,23)