N-(diphenylmethyl)-3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-(diphenylmethyl)-3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrole-2-carboxamide Openeye Name: N-benzhydryl-4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: N-(diphenylmethyl)-4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: N-benzhydryl-4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: N-benzhydryl-4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(NC(=C1[C@H](C)O)C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/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/h4-13,16,21,23,25H,1-3H3,(H,24,26)/t16-/m0/s1