2-(cyclohexen-1-yl)-N-[(7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]ethanamide

Systemtic Name: 2-(cyclohexen-1-yl)-N-[(7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]ethanamide Openeye Name: 2-(cyclohexen-1-yl)-N-[[7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(1-cyclohexenyl)-N-[(7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl)methyl]acetamide IUPAC Name: 2-(cyclohexen-1-yl)-N-[(7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]acetamide Traditional Name: 2-(cyclohexen-1-yl)-N-[[7-(4-pyridyl)coumaran-2-yl]methyl]acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC(=O)NCC2CC3=CC=CC(=C3O2)C4=CC=NC=C4

Isomeric SMILES

C1CCC(=CC1)CC(=O)NCC2CC3=CC=CC(=C3O2)C4=CC=NC=C4

InChI

InChI=1S/C22H24N2O2/c25-21(13-16-5-2-1-3-6-16)24-15-19-14-18-7-4-8-20(22(18)26-19)17-9-11-23-12-10-17/h4-5,7-12,19H,1-3,6,13-15H2,(H,24,25)