N-(diphenylmethyl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(diphenylmethyl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-benzhydryl-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(diphenylmethyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-benzhydryl-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-benzhydryl-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-14-19(16(3)25)15(2)23-20(14)22(26)24-21(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,21,23H,1-3H3,(H,24,26)