1-butyl-4-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-3-piperidin-1-yl-N-propyl-indene-1-carboxamide

Systemtic Name: 1-butyl-4-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-3-piperidin-1-yl-N-propyl-indene-1-carboxamide Openeye Name: 1-butyl-4-(1-oxoisoindolin-2-yl)-2-phenyl-3-(1-piperidyl)-N-propyl-indene-1-carboxamide CAS Name: 1-butyl-4-(3-oxo-1H-isoindol-2-yl)-2-phenyl-3-(1-piperidinyl)-N-propyl-1-indenecarboxamide IUPAC Name: 1-butyl-4-(3-oxo-1H-isoindol-2-yl)-2-phenyl-3-piperidin-1-yl-N-propylindene-1-carboxamide Traditional Name: 1-butyl-4-(1-ketoisoindolin-2-yl)-2-phenyl-3-piperidino-N-propyl-indene-1-carboxamide Formula: C36H41N3O2 MolecularWeight: 547.72964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C2=C(C(=CC=C2)N3CC4=CC=CC=C4C3=O)C(=C1C5=CC=CC=C5)N6CCCCC6)C(=O)NCCC

Isomeric SMILES

CCCCC1(C2=C(C(=CC=C2)N3CC4=CC=CC=C4C3=O)C(=C1C5=CC=CC=C5)N6CCCCC6)C(=O)NCCC

InChI

InChI=1S/C36H41N3O2/c1-3-5-21-36(35(41)37-22-4-2)29-19-14-20-30(39-25-27-17-10-11-18-28(27)34(39)40)31(29)33(38-23-12-7-13-24-38)32(36)26-15-8-6-9-16-26/h6,8-11,14-20H,3-5,7,12-13,21-25H2,1-2H3,(H,37,41)