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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1(CCC2=CC=CC=C21)CCCCN3CCC(CC3)N4CC5=CC=CC=C5C4=O

Isomeric SMILES

CCCNC(=O)C1(CCC2=CC=CC=C21)CCCCN3CCC(CC3)N4CC5=CC=CC=C5C4=O

InChI

InChI=1S/C30H39N3O2/c1-2-18-31-29(35)30(17-13-23-9-4-6-12-27(23)30)16-7-8-19-32-20-14-25(15-21-32)33-22-24-10-3-5-11-26(24)28(33)34/h3-6,9-12,25H,2,7-8,13-22H2,1H3,(H,31,35)