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2,4-dimethyl-3-[3-oxidanylidene-3-[(1-phenylcyclopentyl)methylamino]propyl]imidazo[1,5-a]pyrimidine-8-carboxamide

2,4-dimethyl-3-[3-oxidanylidene-3-[(1-phenylcyclopentyl)methylamino]propyl]imidazo[1,5-a]pyrimidine-8-carboxamide

Systemtic Name:2,4-dimethyl-3-[3-oxidanylidene-3-[(1-phenylcyclopentyl)methylamino]propyl]imidazo[1,5-a]pyrimidine-8-carboxamide
Openeye Name:2,4-dimethyl-3-[3-oxo-3-[(1-phenylcyclopentyl)methylamino]propyl]imidazo[1,5-a]pyrimidine-8-carboxamide
CAS Name:2,4-dimethyl-3-[3-oxo-3-[(1-phenylcyclopentyl)methylamino]propyl]-8-imidazo[1,5-a]pyrimidinecarboxamide
IUPAC Name:2,4-dimethyl-3-[3-oxo-3-[(1-phenylcyclopentyl)methylamino]propyl]imidazo[1,5-a]pyrimidine-8-carboxamide
Traditional Name:3-[3-keto-3-[(1-phenylcyclopentyl)methylamino]propyl]-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide
Formula: C24H29N5O2
MolecularWeight: 419.51936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(N=CN12)C(=O)N)C)CCC(=O)NCC3(CCCC3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=NC2=C(N=CN12)C(=O)N)C)CCC(=O)NCC3(CCCC3)C4=CC=CC=C4


InChI

InChI=1S/C24H29N5O2/c1-16-19(17(2)29-15-27-21(22(25)31)23(29)28-16)10-11-20(30)26-14-24(12-6-7-13-24)18-8-4-3-5-9-18/h3-5,8-9,15H,6-7,10-14H2,1-2H3,(H2,25,31)(H,26,30)


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