4-azanyl-N-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]butanamide

Systemtic Name: 4-azanyl-N-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]butanamide Openeye Name: 4-amino-N-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]butanamide CAS Name: 4-amino-N-[2-(3-methoxyphenyl)-6-imidazo[1,2-a]pyridinyl]butanamide IUPAC Name: 4-amino-N-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]butanamide Traditional Name: 4-amino-N-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]butyramide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN3C=C(C=CC3=N2)NC(=O)CCCN

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN3C=C(C=CC3=N2)NC(=O)CCCN

InChI

InChI=1S/C18H20N4O2/c1-24-15-5-2-4-13(10-15)16-12-22-11-14(7-8-17(22)21-16)20-18(23)6-3-9-19/h2,4-5,7-8,10-12H,3,6,9,19H2,1H3,(H,20,23)