1-(3-oxidanylidene-1H-isoindol-2-yl)-4-(4-piperidin-1-ylbutyl)-N-propyl-2,3-dihydroindene-1-carboxamide

Systemtic Name: 1-(3-oxidanylidene-1H-isoindol-2-yl)-4-(4-piperidin-1-ylbutyl)-N-propyl-2,3-dihydroindene-1-carboxamide Openeye Name: 1-(1-oxoisoindolin-2-yl)-4-[4-(1-piperidyl)butyl]-N-propyl-indane-1-carboxamide CAS Name: 1-(3-oxo-1H-isoindol-2-yl)-4-[4-(1-piperidinyl)butyl]-N-propyl-2,3-dihydroindene-1-carboxamide IUPAC Name: 1-(3-oxo-1H-isoindol-2-yl)-4-(4-piperidin-1-ylbutyl)-N-propyl-2,3-dihydroindene-1-carboxamide Traditional Name: 1-(1-ketoisoindolin-2-yl)-4-(4-piperidinobutyl)-N-propyl-indane-1-carboxamide Formula: C30H39N3O2 MolecularWeight: 473.64956

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1(CCC2=C1C=CC=C2CCCCN3CCCCC3)N4CC5=CC=CC=C5C4=O

Isomeric SMILES

CCCNC(=O)C1(CCC2=C1C=CC=C2CCCCN3CCCCC3)N4CC5=CC=CC=C5C4=O

InChI

InChI=1S/C30H39N3O2/c1-2-18-31-29(35)30(33-22-24-12-4-5-14-26(24)28(33)34)17-16-25-23(13-10-15-27(25)30)11-6-9-21-32-19-7-3-8-20-32/h4-5,10,12-15H,2-3,6-9,11,16-22H2,1H3,(H,31,35)