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

Systemtic Name: 2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[1-[(E)-3-(2-methoxyphenyl)allyl]-3-oxo-piperazin-2-yl]-N-methyl-N-(3-pyridylmethyl)acetamide CAS Name: 2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxo-2-piperazinyl]-N-methyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxopiperazin-2-yl]-N-methyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[3-keto-1-[(E)-3-(2-methoxyphenyl)allyl]piperazin-2-yl]-N-methyl-N-(3-pyridylmethyl)acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)C(=O)CC2C(=O)NCCN2CC=CC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CN=CC=C1)C(=O)CC2C(=O)NCCN2C/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C23H28N4O3/c1-26(17-18-7-5-11-24-16-18)22(28)15-20-23(29)25-12-14-27(20)13-6-9-19-8-3-4-10-21(19)30-2/h3-11,16,20H,12-15,17H2,1-2H3,(H,25,29)/b9-6+