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2,2,5,7-tetramethyl-1-oxidanylidene-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]-3H-indene-4-carboxamide

2,2,5,7-tetramethyl-1-oxidanylidene-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]-3H-indene-4-carboxamide

Systemtic Name:2,2,5,7-tetramethyl-1-oxidanylidene-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]-3H-indene-4-carboxamide
Openeye Name:2,2,5,7-tetramethyl-1-oxo-N-[(1-pyrimidin-2-yl-3-piperidyl)methyl]indane-4-carboxamide
CAS Name:2,2,5,7-tetramethyl-1-oxo-N-[[1-(2-pyrimidinyl)-3-piperidinyl]methyl]-3H-indene-4-carboxamide
IUPAC Name:2,2,5,7-tetramethyl-1-oxo-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]-3H-indene-4-carboxamide
Traditional Name:1-keto-2,2,5,7-tetramethyl-N-[[1-(2-pyrimidyl)-3-piperidyl]methyl]indane-4-carboxamide
Formula: C24H30N4O2
MolecularWeight: 406.5206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)NCC3CCCN(C3)C4=NC=CC=N4)C


Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)NCC3CCCN(C3)C4=NC=CC=N4)C


InChI

InChI=1S/C24H30N4O2/c1-15-11-16(2)20(18-12-24(3,4)21(29)19(15)18)22(30)27-13-17-7-5-10-28(14-17)23-25-8-6-9-26-23/h6,8-9,11,17H,5,7,10,12-14H2,1-4H3,(H,27,30)


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