3-phenyl-N-pyridin-2-yl-3-pyrrol-1-yl-propanamide

Systemtic Name: 3-phenyl-N-pyridin-2-yl-3-pyrrol-1-yl-propanamide Openeye Name: 3-phenyl-N-(2-pyridyl)-3-pyrrol-1-yl-propanamide CAS Name: 3-phenyl-N-(2-pyridinyl)-3-(1-pyrrolyl)propanamide IUPAC Name: 3-phenyl-N-pyridin-2-yl-3-pyrrol-1-ylpropanamide Traditional Name: 3-phenyl-N-(2-pyridyl)-3-pyrrol-1-yl-propionamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=N2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=N2)N3C=CC=C3

InChI

InChI=1S/C18H17N3O/c22-18(20-17-10-4-5-11-19-17)14-16(21-12-6-7-13-21)15-8-2-1-3-9-15/h1-13,16H,14H2,(H,19,20,22)