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

Systemtic Name: 1-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-4-(4-piperidin-1-ylbutyl)-N-propyl-2,3-dihydroindene-1-carboxamide Openeye Name: 1-(1-oxoisoindolin-2-yl)-2-phenyl-4-[4-(1-piperidyl)butyl]-N-propyl-indane-1-carboxamide CAS Name: 1-(3-oxo-1H-isoindol-2-yl)-2-phenyl-4-[4-(1-piperidinyl)butyl]-N-propyl-2,3-dihydroindene-1-carboxamide IUPAC Name: 1-(3-oxo-1H-isoindol-2-yl)-2-phenyl-4-(4-piperidin-1-ylbutyl)-N-propyl-2,3-dihydroindene-1-carboxamide Traditional Name: 1-(1-ketoisoindolin-2-yl)-2-phenyl-4-(4-piperidinobutyl)-N-propyl-indane-1-carboxamide Formula: C36H43N3O2 MolecularWeight: 549.74552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1(C(CC2=C1C=CC=C2CCCCN3CCCCC3)C4=CC=CC=C4)N5CC6=CC=CC=C6C5=O

Isomeric SMILES

CCCNC(=O)C1(C(CC2=C1C=CC=C2CCCCN3CCCCC3)C4=CC=CC=C4)N5CC6=CC=CC=C6C5=O

InChI

InChI=1S/C36H43N3O2/c1-2-21-37-35(41)36(39-26-29-17-7-8-19-30(29)34(39)40)32-20-13-18-27(14-9-12-24-38-22-10-4-11-23-38)31(32)25-33(36)28-15-5-3-6-16-28/h3,5-8,13,15-20,33H,2,4,9-12,14,21-26H2,1H3,(H,37,41)