2-[4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[(E)-3-p-phenetylacryloyl]piperazino]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-2-30-22-11-8-20(9-12-22)10-13-24(29)27-16-14-26(15-17-27)19-23(28)25-18-21-6-4-3-5-7-21/h3-13H,2,14-19H2,1H3,(H,25,28)/b13-10+