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

Systemtic Name: 2-(cyclopentylamino)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(cyclopentylamino)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(cyclopentylamino)-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(cyclopentylamino)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(cyclopentylamino)-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC3CCCC3

InChI

InChI=1S/C18H27N3O2/c1-23-17-8-6-16(7-9-17)20-10-12-21(13-11-20)18(22)14-19-15-4-2-3-5-15/h6-9,15,19H,2-5,10-14H2,1H3