5-azanyl-N-[(1-butylpiperidin-4-yl)methyl]-2-phenyl-imidazo[1,2-a]pyridine-8-carboxamide

Systemtic Name: 5-azanyl-N-[(1-butylpiperidin-4-yl)methyl]-2-phenyl-imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: 5-amino-N-[(1-butyl-4-piperidyl)methyl]-2-phenyl-imidazo[1,2-a]pyridine-8-carboxamide CAS Name: 5-amino-N-[(1-butyl-4-piperidinyl)methyl]-2-phenyl-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 5-amino-N-[(1-butylpiperidin-4-yl)methyl]-2-phenylimidazo[1,2-a]pyridine-8-carboxamide Traditional Name: 5-amino-N-[(1-butyl-4-piperidyl)methyl]-2-phenyl-imidazo[1,2-a]pyridine-8-carboxamide Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)CNC(=O)C2=CC=C(N3C2=NC(=C3)C4=CC=CC=C4)N

Isomeric SMILES

CCCCN1CCC(CC1)CNC(=O)C2=CC=C(N3C2=NC(=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C24H31N5O/c1-2-3-13-28-14-11-18(12-15-28)16-26-24(30)20-9-10-22(25)29-17-21(27-23(20)29)19-7-5-4-6-8-19/h4-10,17-18H,2-3,11-16,25H2,1H3,(H,26,30)