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

Systemtic Name: N-cyclopentyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopentyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]propanamide CAS Name: N-cyclopentyl-2-[4-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopentyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopentyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]piperazino]propionamide Formula: C24H35N3O5 MolecularWeight: 445.5518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H35N3O5/c1-17(24(29)25-19-7-5-6-8-19)26-11-13-27(14-12-26)22(28)10-9-18-15-20(30-2)23(32-4)21(16-18)31-3/h9-10,15-17,19H,5-8,11-14H2,1-4H3,(H,25,29)/b10-9+