2-(cyclopropylamino)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(cyclopropylamino)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(cyclopropylamino)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(cyclopropylamino)-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(cyclopropylamino)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(cyclopropylamino)-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC3CC3

InChI

InChI=1S/C16H23N3O2/c1-21-15-6-4-14(5-7-15)18-8-10-19(11-9-18)16(20)12-17-13-2-3-13/h4-7,13,17H,2-3,8-12H2,1H3