N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-3-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-3-carboxamide Openeye Name: N-(1-indan-2-yl-3-piperidyl)-N-methyl-4-oxo-6,7-dihydro-5H-benzofuran-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-N-methyl-4-oxo-6,7-dihydro-5H-benzofuran-3-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-3-carboxamide Traditional Name: N-(1-indan-2-yl-3-piperidyl)-4-keto-N-methyl-6,7-dihydro-5H-benzofuran-3-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=COC5=C4C(=O)CCC5

Isomeric SMILES

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=COC5=C4C(=O)CCC5

InChI

InChI=1S/C24H28N2O3/c1-25(24(28)20-15-29-22-10-4-9-21(27)23(20)22)18-8-5-11-26(14-18)19-12-16-6-2-3-7-17(16)13-19/h2-3,6-7,15,18-19H,4-5,8-14H2,1H3