N-(4-bromophenyl)-2-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: N-(4-bromophenyl)-2-[4-[2-(cyclopropylamino)-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-(4-bromophenyl)-2-[4-[2-(cyclopropylamino)-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-bromophenyl)-2-[4-[2-(cyclopropylamino)-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: N-(4-bromophenyl)-2-[4-[2-(cyclopropylamino)-2-keto-ethyl]piperazino]propionamide Formula: C18H25BrN4O2 MolecularWeight: 409.3207

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)N2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)N2CCN(CC2)CC(=O)NC3CC3

InChI

InChI=1S/C18H25BrN4O2/c1-13(18(25)21-16-4-2-14(19)3-5-16)23-10-8-22(9-11-23)12-17(24)20-15-6-7-15/h2-5,13,15H,6-12H2,1H3,(H,20,24)(H,21,25)