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

Systemtic Name: 4-azanyl-N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]butanamide Openeye Name: 4-amino-N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]butanamide CAS Name: 4-amino-N-[2-(4-chlorophenyl)-6-imidazo[1,2-a]pyridinyl]butanamide IUPAC Name: 4-amino-N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]butanamide Traditional Name: 4-amino-N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]butyramide Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN3C=C(C=CC3=N2)NC(=O)CCCN)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CN3C=C(C=CC3=N2)NC(=O)CCCN)Cl

InChI

InChI=1S/C17H17ClN4O/c18-13-5-3-12(4-6-13)15-11-22-10-14(7-8-16(22)21-15)20-17(23)2-1-9-19/h3-8,10-11H,1-2,9,19H2,(H,20,23)