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

Systemtic Name: N-(4-azanylcyclohexyl)-2-phenyl-3-[(phenylmethyl)amino]imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(benzylamino)-2-phenyl-imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-2-phenyl-3-[(phenylmethyl)amino]-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(benzylamino)-2-phenylimidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(benzylamino)-2-phenyl-imidazo[1,2-a]pyridine-8-carboxamide Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N5O/c28-21-13-15-22(16-14-21)30-27(33)23-12-7-17-32-25(23)31-24(20-10-5-2-6-11-20)26(32)29-18-19-8-3-1-4-9-19/h1-12,17,21-22,29H,13-16,18,28H2,(H,30,33)