[8-[(2-ethyl-6-methyl-phenyl)methylamino]-2,3-dimethyl-imidazo[1,2-a]pyrazin-6-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [8-[(2-ethyl-6-methyl-phenyl)methylamino]-2,3-dimethyl-imidazo[1,2-a]pyrazin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [8-[(2-ethyl-6-methyl-phenyl)methylamino]-2,3-dimethyl-imidazo[1,2-a]pyrazin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [8-[(2-ethyl-6-methylphenyl)methylamino]-2,3-dimethyl-6-imidazo[1,2-a]pyrazinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [8-[(2-ethyl-6-methylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyrazin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [8-[(2-ethyl-6-methyl-benzyl)amino]-2,3-dimethyl-imidazo[1,2-a]pyrazin-6-yl]-pyrrolidino-methanone Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1CNC2=NC(=CN3C2=NC(=C3C)C)C(=O)N4CCCC4)C

Isomeric SMILES

CCC1=CC=CC(=C1CNC2=NC(=CN3C2=NC(=C3C)C)C(=O)N4CCCC4)C

InChI

InChI=1S/C23H29N5O/c1-5-18-10-8-9-15(2)19(18)13-24-21-22-25-16(3)17(4)28(22)14-20(26-21)23(29)27-11-6-7-12-27/h8-10,14H,5-7,11-13H2,1-4H3,(H,24,26)