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

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C21H29N3O2 MolecularWeight: 355.47386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=C(C(=C(N2)C)C(=O)C)C)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)C2=C(C(=C(N2)C)C(=O)C)C)N(C)C

InChI

InChI=1S/C21H29N3O2/c1-7-16-8-10-17(11-9-16)18(24(5)6)12-22-21(26)20-13(2)19(15(4)25)14(3)23-20/h8-11,18,23H,7,12H2,1-6H3,(H,22,26)/t18-/m0/s1