N-(1-cyclopropylpiperidin-4-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCN(CC3)C4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCN(CC3)C4CC4

InChI

InChI=1S/C19H24N2O2/c1-13-2-5-17-14(12-23-18(17)10-13)11-19(22)20-15-6-8-21(9-7-15)16-3-4-16/h2,5,10,12,15-16H,3-4,6-9,11H2,1H3,(H,20,22)