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

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

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

Canonical SMILES:

CCCCN(CCC)C(=O)C1C2=CC=CC=C2C(=C1C3=CC=CC=C3)N4CCC(CC4)N5CC6=CC=CC=C6C5=O


Isomeric SMILES

CCCCN(CCC)C(=O)C1C2=CC=CC=C2C(=C1C3=CC=CC=C3)N4CCC(CC4)N5CC6=CC=CC=C6C5=O


InChI

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


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