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

Systemtic Name: 3-cyclopentyl-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-[[(2R)-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[(2R)-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-[[(2R)-7-(4-pyridyl)coumaran-2-yl]methyl]propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC2CC3=CC=CC(=C3O2)C4=CC=NC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC[C@H]2CC3=CC=CC(=C3O2)C4=CC=NC=C4

InChI

InChI=1S/C22H26N2O2/c25-21(9-8-16-4-1-2-5-16)24-15-19-14-18-6-3-7-20(22(18)26-19)17-10-12-23-13-11-17/h3,6-7,10-13,16,19H,1-2,4-5,8-9,14-15H2,(H,24,25)/t19-/m1/s1