3-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-4-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-4-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one Openeye Name: 3-[1-[2-(cyclohexen-1-yl)acetyl]-4-piperidyl]-1-(4-ethylpiperazin-1-yl)propan-1-one CAS Name: 3-[1-[2-(1-cyclohexenyl)-1-oxoethyl]-4-piperidinyl]-1-(4-ethyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[1-[2-(cyclohexen-1-yl)acetyl]piperidin-4-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one Traditional Name: 3-[1-[2-(cyclohexen-1-yl)acetyl]-4-piperidyl]-1-(4-ethylpiperazino)propan-1-one Formula: C22H37N3O2 MolecularWeight: 375.54808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCC2CCN(CC2)C(=O)CC3=CCCCC3

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCC2CCN(CC2)C(=O)CC3=CCCCC3

InChI

InChI=1S/C22H37N3O2/c1-2-23-14-16-25(17-15-23)21(26)9-8-19-10-12-24(13-11-19)22(27)18-20-6-4-3-5-7-20/h6,19H,2-5,7-18H2,1H3