2-(3-methylphenyl)-N-[2-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-[2-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(m-tolyl)-N-[2-[4-(1-piperidyl)piperidine-1-carbonyl]benzofuran-3-yl]acetamide CAS Name: 2-(3-methylphenyl)-N-[2-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[2-(4-piperidin-1-ylpiperidine-1-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(m-tolyl)-N-[2-(4-piperidinopiperidine-1-carbonyl)benzofuran-3-yl]acetamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C28H33N3O3/c1-20-8-7-9-21(18-20)19-25(32)29-26-23-10-3-4-11-24(23)34-27(26)28(33)31-16-12-22(13-17-31)30-14-5-2-6-15-30/h3-4,7-11,18,22H,2,5-6,12-17,19H2,1H3,(H,29,32)