5-[1-[2-(4-chlorophenyl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[1-[2-(4-chlorophenyl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-[2-(4-chlorophenyl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[2-(4-chlorophenyl)-1-oxoethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-[2-(4-chlorophenyl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-[2-(4-chlorophenyl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=C(C=C2)Cl)C3=CC=C(S3)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC=C(C=C2)Cl)C3=CC=C(S3)C(=O)N

InChI

InChI=1S/C17H17ClN2O2S/c18-12-5-3-11(4-6-12)10-16(21)20-9-1-2-13(20)14-7-8-15(23-14)17(19)22/h3-8,13H,1-2,9-10H2,(H2,19,22)