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

Systemtic Name: N-(3-ethoxypropyl)-2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-(3-ethoxypropyl)-2-[1-[(E)-3-(2-methoxyphenyl)allyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(3-ethoxypropyl)-2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(3-ethoxypropyl)-2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-(3-ethoxypropyl)-2-[3-keto-1-[(E)-3-(2-methoxyphenyl)allyl]piperazin-2-yl]acetamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CC1C(=O)NCCN1CC=CC2=CC=CC=C2OC

Isomeric SMILES

CCOCCCNC(=O)CC1C(=O)NCCN1C/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C21H31N3O4/c1-3-28-15-7-11-22-20(25)16-18-21(26)23-12-14-24(18)13-6-9-17-8-4-5-10-19(17)27-2/h4-6,8-10,18H,3,7,11-16H2,1-2H3,(H,22,25)(H,23,26)/b9-6+