5-ethanoyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(1-benzylpyrrolidin-3-yl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(1-benzylpyrrolidin-3-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(1-benzylpyrrolidin-3-yl)thiophene-2-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2S/c1-13(21)16-7-8-17(23-16)18(22)19-15-9-10-20(12-15)11-14-5-3-2-4-6-14/h2-8,15H,9-12H2,1H3,(H,19,22)