N-(3-cyclopentylpropyl)-2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-(3-cyclopentylpropyl)-2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-(3-cyclopentylpropyl)-2-[1-[(E)-3-(2-methoxyphenyl)allyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(3-cyclopentylpropyl)-2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(3-cyclopentylpropyl)-2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-(3-cyclopentylpropyl)-2-[3-keto-1-[(E)-3-(2-methoxyphenyl)allyl]piperazin-2-yl]acetamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCNC(=O)C2CC(=O)NCCCC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCNC(=O)C2CC(=O)NCCCC3CCCC3

InChI

InChI=1S/C24H35N3O3/c1-30-22-13-5-4-11-20(22)12-7-16-27-17-15-26-24(29)21(27)18-23(28)25-14-6-10-19-8-2-3-9-19/h4-5,7,11-13,19,21H,2-3,6,8-10,14-18H2,1H3,(H,25,28)(H,26,29)/b12-7+