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

Systemtic Name: 2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxidanylidene-piperazin-2-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[1-[(E)-3-(2-methoxyphenyl)allyl]-3-oxo-piperazin-2-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxo-2-piperazinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxopiperazin-2-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[3-keto-1-[(E)-3-(2-methoxyphenyl)allyl]piperazin-2-yl]-N-(3-methoxypropyl)acetamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O4/c1-26-14-6-10-21-19(24)15-17-20(25)22-11-13-23(17)12-5-8-16-7-3-4-9-18(16)27-2/h3-5,7-9,17H,6,10-15H2,1-2H3,(H,21,24)(H,22,25)/b8-5+