(3R)-1-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]nipecotamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCCC(C3)C(=O)N)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCC[C@H](C3)C(=O)N)C(C)C

InChI

InChI=1S/C20H26N2O3/c1-12(2)16-9-17-15(11-25-18(17)7-13(16)3)8-19(23)22-6-4-5-14(10-22)20(21)24/h7,9,11-12,14H,4-6,8,10H2,1-3H3,(H2,21,24)/t14-/m1/s1