5-[1-(3-chlorophenyl)carbonylpyrrolidin-2-yl]-N,N-diethyl-thiophene-2-carboxamide

Systemtic Name: 5-[1-(3-chlorophenyl)carbonylpyrrolidin-2-yl]-N,N-diethyl-thiophene-2-carboxamide Openeye Name: 5-[1-(3-chlorobenzoyl)pyrrolidin-2-yl]-N,N-diethyl-thiophene-2-carboxamide CAS Name: 5-[1-[(3-chlorophenyl)-oxomethyl]-2-pyrrolidinyl]-N,N-diethyl-2-thiophenecarboxamide IUPAC Name: 5-[1-(3-chlorobenzoyl)pyrrolidin-2-yl]-N,N-diethylthiophene-2-carboxamide Traditional Name: 5-[1-(3-chlorobenzoyl)pyrrolidin-2-yl]-N,N-diethyl-thiophene-2-carboxamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(S1)C2CCCN2C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(S1)C2CCCN2C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O2S/c1-3-22(4-2)20(25)18-11-10-17(26-18)16-9-6-12-23(16)19(24)14-7-5-8-15(21)13-14/h5,7-8,10-11,13,16H,3-4,6,9,12H2,1-2H3