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

Systemtic Name: 2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxidanylidene-piperazin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-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-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-benzyl-2-[3-keto-1-[(E)-3-(2-methoxyphenyl)allyl]piperazin-2-yl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCNC(=O)C2CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCNC(=O)C2CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-29-21-12-6-5-10-19(21)11-7-14-26-15-13-24-23(28)20(26)16-22(27)25-17-18-8-3-2-4-9-18/h2-12,20H,13-17H2,1H3,(H,24,28)(H,25,27)/b11-7+