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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1(C(CC2=CC=CC=C21)C3=CC=CC=C3)CCCCN4CCC(CC4)N5CC6=CC=CC=C6C5=O

Isomeric SMILES

CCCNC(=O)C1(C(CC2=CC=CC=C21)C3=CC=CC=C3)CCCCN4CCC(CC4)N5CC6=CC=CC=C6C5=O

InChI

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