2-[4-[(E)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-3-[5-(2-methylcyclopropyl)-2-furyl]prop-2-enoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-3-[5-(2-methylcyclopropyl)-2-furanyl]-1-oxoprop-2-enyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(E)-3-[5-(2-methylcyclopropyl)-2-furyl]acryloyl]piperazino]-N-phenyl-acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=CC(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CC1C2=CC=C(O2)/C=C/C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c1-17-15-20(17)21-9-7-19(29-21)8-10-23(28)26-13-11-25(12-14-26)16-22(27)24-18-5-3-2-4-6-18/h2-10,17,20H,11-16H2,1H3,(H,24,27)/b10-8+