N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]heptanamide

Systemtic Name: N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]heptanamide Openeye Name: N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]heptanamide CAS Name: N-[2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]heptanamide IUPAC Name: N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]heptanamide Traditional Name: N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]enanthamide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCC(=O)NC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O/c1-2-3-4-5-9-18(25)23-20-19(15-10-12-16(21)13-11-15)22-17-8-6-7-14-24(17)20/h6-8,10-14H,2-5,9H2,1H3,(H,23,25)