N-propan-2-yl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]propanamide

Systemtic Name: N-propan-2-yl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]propanamide Openeye Name: N-isopropyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]propanamide CAS Name: 2-[4-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1-piperazinyl]-N-propan-2-ylpropanamide IUPAC Name: N-propan-2-yl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]propanamide Traditional Name: N-isopropyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]piperazino]propionamide Formula: C22H33N3O5 MolecularWeight: 419.51452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)N1CCN(CC1)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C)NC(=O)C(C)N1CCN(CC1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H33N3O5/c1-15(2)23-22(27)16(3)24-9-11-25(12-10-24)20(26)8-7-17-13-18(28-4)21(30-6)19(14-17)29-5/h7-8,13-16H,9-12H2,1-6H3,(H,23,27)/b8-7+