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

Systemtic Name: N-(4-azanylcyclohexyl)-2-phenethyl-3-[(phenylmethyl)amino]imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(benzylamino)-2-phenethyl-imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-2-phenethyl-3-[(phenylmethyl)amino]-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(benzylamino)-2-phenethylimidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(benzylamino)-2-phenethyl-imidazo[1,2-a]pyridine-8-carboxamide Formula: C29H33N5O MolecularWeight: 467.60522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC(=O)C2=CC=CN3C2=NC(=C3NCC4=CC=CC=C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1N)NC(=O)C2=CC=CN3C2=NC(=C3NCC4=CC=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C29H33N5O/c30-23-14-16-24(17-15-23)32-29(35)25-12-7-19-34-27(25)33-26(18-13-21-8-3-1-4-9-21)28(34)31-20-22-10-5-2-6-11-22/h1-12,19,23-24,31H,13-18,20,30H2,(H,32,35)