4-(2-phenylethanoyl)-N-(phenylmethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(2-phenylethanoyl)-N-(phenylmethyl)-1H-pyrrole-2-carboxamide Openeye Name: N-benzyl-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide CAS Name: 4-(1-oxo-2-phenylethyl)-N-(phenylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-benzyl-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide Traditional Name: N-benzyl-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c23-19(11-15-7-3-1-4-8-15)17-12-18(21-14-17)20(24)22-13-16-9-5-2-6-10-16/h1-10,12,14,21H,11,13H2,(H,22,24)