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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-keto-4-[4-(2-methoxyphenyl)piperazino]butyramide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3/c1-29-21-10-6-5-9-20(21)25-15-17-26(18-16-25)23(28)12-11-22(27)24-14-13-19-7-3-2-4-8-19/h5-7,9-10H,2-4,8,11-18H2,1H3,(H,24,27)