N-(4-azanylcyclohexyl)-2-ethyl-3-[(phenylmethyl)amino]imidazo[1,2-a]pyridine-8-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-2-ethyl-3-[(phenylmethyl)amino]imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(benzylamino)-2-ethyl-imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-2-ethyl-3-[(phenylmethyl)amino]-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(benzylamino)-2-ethylimidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(benzylamino)-2-ethyl-imidazo[1,2-a]pyridine-8-carboxamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=N1)C(=O)NC3CCC(CC3)N)NCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=N1)C(=O)NC3CCC(CC3)N)NCC4=CC=CC=C4

InChI

InChI=1S/C23H29N5O/c1-2-20-22(25-15-16-7-4-3-5-8-16)28-14-6-9-19(21(28)27-20)23(29)26-18-12-10-17(24)11-13-18/h3-9,14,17-18,25H,2,10-13,15,24H2,1H3,(H,26,29)