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

Systemtic Name: N-cyclopentyl-2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-cyclopentyl-2-[1-[(E)-3-(2-methoxyphenyl)allyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-cyclopentyl-2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-keto-1-[(E)-3-(2-methoxyphenyl)allyl]piperazin-2-yl]acetamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCNC(=O)C2CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCNC(=O)C2CC(=O)NC3CCCC3

InChI

InChI=1S/C21H29N3O3/c1-27-19-11-5-2-7-16(19)8-6-13-24-14-12-22-21(26)18(24)15-20(25)23-17-9-3-4-10-17/h2,5-8,11,17-18H,3-4,9-10,12-15H2,1H3,(H,22,26)(H,23,25)/b8-6+