N-[(5-methylfuran-2-yl)methyl]-3-[(3R)-1-[(E)-3-pyridin-2-ylprop-2-enoyl]piperidin-3-yl]propanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-3-[(3R)-1-[(E)-3-pyridin-2-ylprop-2-enoyl]piperidin-3-yl]propanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-3-[(3R)-1-[(E)-3-(2-pyridyl)prop-2-enoyl]-3-piperidyl]propanamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-3-[(3R)-1-[(E)-1-oxo-3-(2-pyridinyl)prop-2-enyl]-3-piperidinyl]propanamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-3-[(3R)-1-[(E)-3-pyridin-2-ylprop-2-enoyl]piperidin-3-yl]propanamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-3-[(3R)-1-[(E)-3-(2-pyridyl)acryloyl]-3-piperidyl]propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)C(=O)C=CC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CC[C@H]2CCCN(C2)C(=O)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C22H27N3O3/c1-17-7-10-20(28-17)15-24-21(26)11-8-18-5-4-14-25(16-18)22(27)12-9-19-6-2-3-13-23-19/h2-3,6-7,9-10,12-13,18H,4-5,8,11,14-16H2,1H3,(H,24,26)/b12-9+/t18-/m1/s1