N-[1-[(E)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(E)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-[5-(2-methylcyclopropyl)-2-furyl]prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-3-[5-(2-methylcyclopropyl)-2-furanyl]-1-oxoprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-[5-(2-methylcyclopropyl)-2-furyl]acryloyl]-4-piperidyl]benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=CC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC1C2=CC=C(O2)/C=C/C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c1-16-15-20(16)21-9-7-19(28-21)8-10-22(26)25-13-11-18(12-14-25)24-23(27)17-5-3-2-4-6-17/h2-10,16,18,20H,11-15H2,1H3,(H,24,27)/b10-8+