N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(dimethylaminomethyl)benzamide

Systemtic Name: N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(dimethylaminomethyl)benzamide Openeye Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-(dimethylaminomethyl)benzamide CAS Name: N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-3-(dimethylaminomethyl)benzamide IUPAC Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-(dimethylaminomethyl)benzamide Traditional Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-(dimethylaminomethyl)benzamide Formula: C18H19ClN4O MolecularWeight: 342.82266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC(=C1)C(=O)NCC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

CN(C)CC1=CC=CC(=C1)C(=O)NCC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C18H19ClN4O/c1-22(2)10-13-4-3-5-14(8-13)18(24)20-9-16-12-23-11-15(19)6-7-17(23)21-16/h3-8,11-12H,9-10H2,1-2H3,(H,20,24)