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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(4-piperidinophenyl)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H24N2O2/c1-16-5-10-20-17(15-26-21(20)13-16)14-22(25)23-18-6-8-19(9-7-18)24-11-3-2-4-12-24/h5-10,13,15H,2-4,11-12,14H2,1H3,(H,23,25)