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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-phenethyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-benzyl-3,5-dimethyl-N-phenethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-phenethyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-benzyl-3,5-dimethyl-N-phenethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-benzyl-3,5-dimethyl-N-phenethyl-1H-pyrrole-2-carboxamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-17-22(19(3)27)18(2)25-23(17)24(28)26(16-21-12-8-5-9-13-21)15-14-20-10-6-4-7-11-20/h4-13,25H,14-16H2,1-3H3