2,2-dimethyl-N-[2-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[4-(1-piperidyl)piperidine-1-carbonyl]benzofuran-3-yl]propanamide CAS Name: 2,2-dimethyl-N-[2-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-3-benzofuranyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-(4-piperidin-1-ylpiperidine-1-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: 2,2-dimethyl-N-[2-(4-piperidinopiperidine-1-carbonyl)benzofuran-3-yl]propionamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCC(CC3)N4CCCCC4

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCC(CC3)N4CCCCC4

InChI

InChI=1S/C24H33N3O3/c1-24(2,3)23(29)25-20-18-9-5-6-10-19(18)30-21(20)22(28)27-15-11-17(12-16-27)26-13-7-4-8-14-26/h5-6,9-10,17H,4,7-8,11-16H2,1-3H3,(H,25,29)