2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[(1R)-1-pyridin-3-ylethyl]ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[(1R)-1-pyridin-3-ylethyl]ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[(1R)-1-(3-pyridyl)ethyl]acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[(1R)-1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[(1R)-1-pyridin-3-ylethyl]acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[(1R)-1-(3-pyridyl)ethyl]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC(C)C3=CN=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N[C@H](C)C3=CN=CC=C3)C(C)C

InChI

InChI=1S/C21H24N2O2/c1-13(2)18-10-19-17(12-25-20(19)8-14(18)3)9-21(24)23-15(4)16-6-5-7-22-11-16/h5-8,10-13,15H,9H2,1-4H3,(H,23,24)/t15-/m1/s1