N-[phenyl(pyridin-2-yl)methyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[phenyl(pyridin-2-yl)methyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[phenyl(2-pyridyl)methyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[phenyl(2-pyridinyl)methyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[phenyl(pyridin-2-yl)methyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[phenyl(2-pyridyl)methyl]-4-pyrrol-1-yl-benzamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C23H19N3O/c27-23(19-11-13-20(14-12-19)26-16-6-7-17-26)25-22(18-8-2-1-3-9-18)21-10-4-5-15-24-21/h1-17,22H,(H,25,27)