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[5-[(2,6-dimethylphenyl)methylamino]-2-methyl-imidazo[1,2-a]pyridin-7-yl]-pyrrolidin-1-yl-methanone

[5-[(2,6-dimethylphenyl)methylamino]-2-methyl-imidazo[1,2-a]pyridin-7-yl]-pyrrolidin-1-yl-methanone

Systemtic Name:[5-[(2,6-dimethylphenyl)methylamino]-2-methyl-imidazo[1,2-a]pyridin-7-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[5-[(2,6-dimethylphenyl)methylamino]-2-methyl-imidazo[1,2-a]pyridin-7-yl]-pyrrolidin-1-yl-methanone
CAS Name:[5-[(2,6-dimethylphenyl)methylamino]-2-methyl-7-imidazo[1,2-a]pyridinyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[5-[(2,6-dimethylphenyl)methylamino]-2-methylimidazo[1,2-a]pyridin-7-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[5-[(2,6-dimethylbenzyl)amino]-2-methyl-imidazo[1,2-a]pyridin-7-yl]-pyrrolidino-methanone
Formula: C22H26N4O
MolecularWeight: 362.46804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CNC2=CC(=CC3=NC(=CN23)C)C(=O)N4CCCC4


Isomeric SMILES

CC1=C(C(=CC=C1)C)CNC2=CC(=CC3=NC(=CN23)C)C(=O)N4CCCC4


InChI

InChI=1S/C22H26N4O/c1-15-7-6-8-16(2)19(15)13-23-20-11-18(22(27)25-9-4-5-10-25)12-21-24-17(3)14-26(20)21/h6-8,11-12,14,23H,4-5,9-10,13H2,1-3H3


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