N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-3-oxidanylidene-1,2-dihydroindene-1-carboxamide

Systemtic Name: N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-3-oxidanylidene-1,2-dihydroindene-1-carboxamide Openeye Name: N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-3-oxo-indane-1-carboxamide CAS Name: N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidinyl]methyl]-N-methyl-3-oxo-1,2-dihydroindene-1-carboxamide IUPAC Name: N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-3-oxo-1,2-dihydroindene-1-carboxamide Traditional Name: 3-keto-N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-indane-1-carboxamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCC2=CC=CC=C2OC)C(=O)C3CC(=O)C4=CC=CC=C34

Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=CC=C2OC)C(=O)C3CC(=O)C4=CC=CC=C34

InChI

InChI=1S/C26H32N2O3/c1-27(26(30)23-17-24(29)22-9-5-4-8-21(22)23)18-19-11-14-28(15-12-19)16-13-20-7-3-6-10-25(20)31-2/h3-10,19,23H,11-18H2,1-2H3