4-(2-phenylethanoyl)-N-(pyridin-4-ylmethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(2-phenylethanoyl)-N-(pyridin-4-ylmethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-phenylacetyl)-N-(4-pyridylmethyl)-1H-pyrrole-2-carboxamide CAS Name: 4-(1-oxo-2-phenylethyl)-N-(pyridin-4-ylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-phenylacetyl)-N-(pyridin-4-ylmethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-(2-phenylacetyl)-N-(4-pyridylmethyl)-1H-pyrrole-2-carboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CNC(=C2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CNC(=C2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C19H17N3O2/c23-18(10-14-4-2-1-3-5-14)16-11-17(21-13-16)19(24)22-12-15-6-8-20-9-7-15/h1-9,11,13,21H,10,12H2,(H,22,24)