N-[(1R)-1,2-diphenylethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(1R)-1,2-diphenylethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(1R)-1,2-diphenylethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(1R)-1,2-diphenylethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(1R)-1,2-diphenylethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-15-21(17(3)26)16(2)24-22(15)23(27)25-20(19-12-8-5-9-13-19)14-18-10-6-4-7-11-18/h4-13,20,24H,14H2,1-3H3,(H,25,27)/t20-/m1/s1