2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxidanylidene-piperazin-2-yl]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxidanylidene-piperazin-2-yl]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[1-[(E)-3-(2-methoxyphenyl)allyl]-3-oxo-piperazin-2-yl]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxo-2-piperazinyl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxopiperazin-2-yl]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[3-keto-1-[(E)-3-(2-methoxyphenyl)allyl]piperazin-2-yl]-N-(4-pyridylmethyl)acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-29-20-7-3-2-5-18(20)6-4-13-26-14-12-24-22(28)19(26)15-21(27)25-16-17-8-10-23-11-9-17/h2-11,19H,12-16H2,1H3,(H,24,28)(H,25,27)/b6-4+