[8-[(2,6-dimethylphenyl)methylamino]-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl]methyl 2-(dimethylamino)ethanoate

Systemtic Name: [8-[(2,6-dimethylphenyl)methylamino]-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl]methyl 2-(dimethylamino)ethanoate Openeye Name: [8-[(2,6-dimethylphenyl)methylamino]-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl]methyl 2-(dimethylamino)acetate CAS Name: 2-(dimethylamino)acetic acid [8-[(2,6-dimethylphenyl)methylamino]-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl]methyl ester IUPAC Name: [8-[(2,6-dimethylphenyl)methylamino]-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl]methyl 2-(dimethylamino)acetate Traditional Name: 2-(dimethylamino)acetic acid [8-[(2,6-dimethylbenzyl)amino]-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl]methyl ester Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CNC2=CC=CN3C2NC(=C3C)COC(=O)CN(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)CNC2=CC=CN3C2NC(=C3C)COC(=O)CN(C)C

InChI

InChI=1S/C22H30N4O2/c1-15-8-6-9-16(2)18(15)12-23-19-10-7-11-26-17(3)20(24-22(19)26)14-28-21(27)13-25(4)5/h6-11,22-24H,12-14H2,1-5H3