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2-tert-butyl-5-[3-(dimethylamino)pyrrolidin-1-yl]-6-(6-methoxy-1-benzofuran-3-yl)-7-methyl-imidazo[1,2-a]pyridine-8-carbonitrile

2-tert-butyl-5-[3-(dimethylamino)pyrrolidin-1-yl]-6-(6-methoxy-1-benzofuran-3-yl)-7-methyl-imidazo[1,2-a]pyridine-8-carbonitrile

Systemtic Name:2-tert-butyl-5-[3-(dimethylamino)pyrrolidin-1-yl]-6-(6-methoxy-1-benzofuran-3-yl)-7-methyl-imidazo[1,2-a]pyridine-8-carbonitrile
Openeye Name:2-tert-butyl-5-[3-(dimethylamino)pyrrolidin-1-yl]-6-(6-methoxybenzofuran-3-yl)-7-methyl-imidazo[1,2-a]pyridine-8-carbonitrile
CAS Name:2-tert-butyl-5-[3-(dimethylamino)-1-pyrrolidinyl]-6-(6-methoxy-3-benzofuranyl)-7-methyl-8-imidazo[1,2-a]pyridinecarbonitrile
IUPAC Name:2-tert-butyl-5-[3-(dimethylamino)pyrrolidin-1-yl]-6-(6-methoxy-1-benzofuran-3-yl)-7-methylimidazo[1,2-a]pyridine-8-carbonitrile
Traditional Name:2-tert-butyl-5-[3-(dimethylamino)pyrrolidino]-6-(6-methoxybenzofuran-3-yl)-7-methyl-imidazo[1,2-a]pyridine-8-carbonitrile
Formula: C28H33N5O2
MolecularWeight: 471.59392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=CN2C(=C1C3=COC4=C3C=CC(=C4)OC)N5CCC(C5)N(C)C)C(C)(C)C)C#N


Isomeric SMILES

CC1=C(C2=NC(=CN2C(=C1C3=COC4=C3C=CC(=C4)OC)N5CCC(C5)N(C)C)C(C)(C)C)C#N


InChI

InChI=1S/C28H33N5O2/c1-17-21(13-29)26-30-24(28(2,3)4)15-33(26)27(32-11-10-18(14-32)31(5)6)25(17)22-16-35-23-12-19(34-7)8-9-20(22)23/h8-9,12,15-16,18H,10-11,14H2,1-7H3


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