(3S)-3-methyl-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]pentanamide

Systemtic Name: (3S)-3-methyl-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]pentanamide Openeye Name: (3S)-3-methyl-N-[[(2R)-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]pentanamide CAS Name: (3S)-3-methyl-N-[[(2R)-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]pentanamide IUPAC Name: (3S)-3-methyl-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]pentanamide Traditional Name: (3S)-3-methyl-N-[[(2R)-7-(4-pyridyl)coumaran-2-yl]methyl]valeramide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)NCC1CC2=CC=CC(=C2O1)C3=CC=NC=C3

Isomeric SMILES

CC[C@H](C)CC(=O)NC[C@H]1CC2=CC=CC(=C2O1)C3=CC=NC=C3

InChI

InChI=1S/C20H24N2O2/c1-3-14(2)11-19(23)22-13-17-12-16-5-4-6-18(20(16)24-17)15-7-9-21-10-8-15/h4-10,14,17H,3,11-13H2,1-2H3,(H,22,23)/t14-,17+/m0/s1