N-(pyridin-3-ylmethyl)-2-pyrrol-1-yl-benzamide

Systemtic Name: N-(pyridin-3-ylmethyl)-2-pyrrol-1-yl-benzamide Openeye Name: N-(3-pyridylmethyl)-2-pyrrol-1-yl-benzamide CAS Name: N-(3-pyridinylmethyl)-2-(1-pyrrolyl)benzamide IUPAC Name: N-(pyridin-3-ylmethyl)-2-pyrrol-1-ylbenzamide Traditional Name: N-(3-pyridylmethyl)-2-pyrrol-1-yl-benzamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)N3C=CC=C3

InChI

InChI=1S/C17H15N3O/c21-17(19-13-14-6-5-9-18-12-14)15-7-1-2-8-16(15)20-10-3-4-11-20/h1-12H,13H2,(H,19,21)