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

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C21H26ClN3O2/c1-13-19(15(3)26)14(2)24-20(13)21(27)23-12-18(25-10-6-7-11-25)16-8-4-5-9-17(16)22/h4-5,8-9,18,24H,6-7,10-12H2,1-3H3,(H,23,27)