2-[4-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[2-[(4-allyloxyphenyl)methyl-methyl-amino]acetyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxoethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[2-[(4-allyloxybenzyl)-methyl-amino]acetyl]piperazino]-N-isopropyl-acetamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)CN(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)CN(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C22H34N4O3/c1-5-14-29-20-8-6-19(7-9-20)15-24(4)17-22(28)26-12-10-25(11-13-26)16-21(27)23-18(2)3/h5-9,18H,1,10-17H2,2-4H3,(H,23,27)