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

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

Systemtic Name:N-(2-methoxyethyl)-2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxidanylidene-piperazin-2-yl]ethanamide
Openeye Name:N-(2-methoxyethyl)-2-[1-[(E)-3-(2-methoxyphenyl)allyl]-3-oxo-piperazin-2-yl]acetamide
CAS Name:N-(2-methoxyethyl)-2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxo-2-piperazinyl]acetamide
IUPAC Name:N-(2-methoxyethyl)-2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxopiperazin-2-yl]acetamide
Traditional Name:2-[3-keto-1-[(E)-3-(2-methoxyphenyl)allyl]piperazin-2-yl]-N-(2-methoxyethyl)acetamide
Formula: C19H27N3O4
MolecularWeight: 361.43538
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H27N3O4/c1-25-13-10-20-18(23)14-16-19(24)21-9-12-22(16)11-5-7-15-6-3-4-8-17(15)26-2/h3-8,16H,9-14H2,1-2H3,(H,20,23)(H,21,24)/b7-5+


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