4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)benzamide

Systemtic Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)benzamide Openeye Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)benzamide CAS Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)benzamide IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)benzamide Traditional Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)benzamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=NC=C2CC1C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CN2C=NC=C2CC1C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C14H15N3O/c15-14(18)11-3-1-10(2-4-11)12-5-6-17-9-16-8-13(17)7-12/h1-4,8-9,12H,5-7H2,(H2,15,18)