N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C21H28ClN3O2 MolecularWeight: 389.91892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1=C(C(=C(N1)C)C(=O)C)C)C2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)C(CNC(=O)C1=C(C(=C(N1)C)C(=O)C)C)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H28ClN3O2/c1-6-25(7-2)18(16-10-8-9-11-17(16)22)12-23-21(27)20-13(3)19(15(5)26)14(4)24-20/h8-11,18,24H,6-7,12H2,1-5H3,(H,23,27)