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

Systemtic Name: N-ethyl-2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxidanylidene-piperazin-2-yl]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: N-ethyl-2-[1-[(E)-3-(2-methoxyphenyl)allyl]-3-oxo-piperazin-2-yl]-N-(4-pyridylmethyl)acetamide CAS Name: N-ethyl-2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxo-2-piperazinyl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: N-ethyl-2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-oxopiperazin-2-yl]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: N-ethyl-2-[3-keto-1-[(E)-3-(2-methoxyphenyl)allyl]piperazin-2-yl]-N-(4-pyridylmethyl)acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-3-27(18-19-10-12-25-13-11-19)23(29)17-21-24(30)26-14-16-28(21)15-6-8-20-7-4-5-9-22(20)31-2/h4-13,21H,3,14-18H2,1-2H3,(H,26,30)/b8-6+