N-[2-(cyclohexen-1-yl)ethyl]-5-[4-(2-methoxyphenyl)piperazin-1-yl]-5-oxidanylidene-pentanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-5-[4-(2-methoxyphenyl)piperazin-1-yl]-5-oxidanylidene-pentanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-5-[4-(2-methoxyphenyl)piperazin-1-yl]-5-oxo-pentanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-5-[4-(2-methoxyphenyl)-1-piperazinyl]-5-oxopentanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-5-[4-(2-methoxyphenyl)piperazin-1-yl]-5-oxopentanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-5-keto-5-[4-(2-methoxyphenyl)piperazino]valeramide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCC(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C24H35N3O3/c1-30-22-11-6-5-10-21(22)26-16-18-27(19-17-26)24(29)13-7-12-23(28)25-15-14-20-8-3-2-4-9-20/h5-6,8,10-11H,2-4,7,9,12-19H2,1H3,(H,25,28)