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

Systemtic Name: 5-[1-[2-(1-methylpyrrol-3-yl)ethanoyl]pyrrolidin-2-yl]-N-propyl-thiophene-2-carboxamide Openeye Name: 5-[1-[2-(1-methylpyrrol-3-yl)acetyl]pyrrolidin-2-yl]-N-propyl-thiophene-2-carboxamide CAS Name: 5-[1-[2-(1-methyl-3-pyrrolyl)-1-oxoethyl]-2-pyrrolidinyl]-N-propyl-2-thiophenecarboxamide IUPAC Name: 5-[1-[2-(1-methylpyrrol-3-yl)acetyl]pyrrolidin-2-yl]-N-propylthiophene-2-carboxamide Traditional Name: 5-[1-[2-(1-methylpyrrol-3-yl)acetyl]pyrrolidin-2-yl]-N-propyl-thiophene-2-carboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(S1)C2CCCN2C(=O)CC3=CN(C=C3)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(S1)C2CCCN2C(=O)CC3=CN(C=C3)C

InChI

InChI=1S/C19H25N3O2S/c1-3-9-20-19(24)17-7-6-16(25-17)15-5-4-10-22(15)18(23)12-14-8-11-21(2)13-14/h6-8,11,13,15H,3-5,9-10,12H2,1-2H3,(H,20,24)