N-[4-(1-prop-2-enylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]butanamide

Systemtic Name: N-[4-(1-prop-2-enylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]butanamide Openeye Name: N-[4-(1-allylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]butanamide CAS Name: N-[4-(1-prop-2-enyl-2-imidazo[1,2-a]pyridin-4-iumyl)phenyl]butanamide IUPAC Name: N-[4-(1-prop-2-enylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]butanamide Traditional Name: N-[4-(1-allylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]butyramide Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2CC=C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2CC=C

InChI

InChI=1S/C20H21N3O/c1-3-7-19(24)21-17-11-9-16(10-12-17)18-15-22-14-6-5-8-20(22)23(18)13-4-2/h4-6,8-12,14-15H,2-3,7,13H2,1H3/p+1