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

Systemtic Name: 2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[1-[(E)-3-(2-methoxyphenyl)allyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: 2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxo-2-piperazinyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxopiperazin-2-yl]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[3-keto-1-[(E)-3-(2-methoxyphenyl)allyl]piperazin-2-yl]acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CC1C(=O)NCCN1CC=CC2=CC=CC=C2OC

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-15(2)14-22-19(24)13-17-20(25)21-10-12-23(17)11-6-8-16-7-4-5-9-18(16)26-3/h4-9,15,17H,10-14H2,1-3H3,(H,21,25)(H,22,24)/b8-6+