N-(2-azanylethyl)-3-(tert-butylamino)-2-cyclohex-3-en-1-yl-imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name: N-(2-azanylethyl)-3-(tert-butylamino)-2-cyclohex-3-en-1-yl-imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(2-aminoethyl)-3-(tert-butylamino)-2-cyclohex-3-en-1-yl-imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(2-aminoethyl)-3-(tert-butylamino)-2-(1-cyclohex-3-enyl)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-3-(tert-butylamino)-2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(2-aminoethyl)-3-(tert-butylamino)-2-cyclohex-3-en-1-yl-imidazo[1,2-a]pyridine-7-carboxamide Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=CC(=C2)C(=O)NCCN)C3CCC=CC3

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=CC(=C2)C(=O)NCCN)C3CCC=CC3

InChI

InChI=1S/C20H29N5O/c1-20(2,3)24-18-17(14-7-5-4-6-8-14)23-16-13-15(9-12-25(16)18)19(26)22-11-10-21/h4-5,9,12-14,24H,6-8,10-11,21H2,1-3H3,(H,22,26)