N-[3-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-[3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-pyrazolidinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-3-oxopropyl]benzamide Traditional Name: N-[3-[2-[3-(2,5-dimethoxyphenyl)acryloyl]pyrazolidin-1-yl]-3-keto-propyl]benzamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O5/c1-31-20-10-11-21(32-2)19(17-20)9-12-22(28)26-15-6-16-27(26)23(29)13-14-25-24(30)18-7-4-3-5-8-18/h3-5,7-12,17H,6,13-16H2,1-2H3,(H,25,30)