(1R)-N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1R)-N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1R)-N-[[(2R)-7-(3-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]cyclohex-3-ene-1-carboxamide CAS Name: (1R)-N-[[(2R)-7-(3-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1R)-N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1R)-N-[[(2R)-7-(3-pyridyl)coumaran-2-yl]methyl]cyclohex-3-ene-1-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NCC2CC3=CC=CC(=C3O2)C4=CN=CC=C4

Isomeric SMILES

C1C[C@H](CC=C1)C(=O)NC[C@H]2CC3=CC=CC(=C3O2)C4=CN=CC=C4

InChI

InChI=1S/C21H22N2O2/c24-21(15-6-2-1-3-7-15)23-14-18-12-16-8-4-10-19(20(16)25-18)17-9-5-11-22-13-17/h1-2,4-5,8-11,13,15,18H,3,6-7,12,14H2,(H,23,24)/t15-,18+/m0/s1