3-[1-(1-benzofuran-2-ylmethyl)piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: 3-[1-(1-benzofuran-2-ylmethyl)piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-[1-(benzofuran-2-ylmethyl)-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-[1-(2-benzofuranylmethyl)-3-piperidinyl]-N-methyl-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-[1-(1-benzofuran-2-ylmethyl)piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-[1-(benzofuran-2-ylmethyl)-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propionamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)CC3=CC4=CC=CC=C4O3

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)CC3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H35N3O2/c1-25-14-11-21(12-15-25)26(2)24(28)10-9-19-6-5-13-27(17-19)18-22-16-20-7-3-4-8-23(20)29-22/h3-4,7-8,16,19,21H,5-6,9-15,17-18H2,1-2H3