N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-N-(2-methoxyethyl)thiophene-2-carboxamide

Systemtic Name: N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-N-(2-methoxyethyl)thiophene-2-carboxamide Openeye Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide CAS Name: N-[1-acetyl-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-(2-methoxyethyl)-2-thiophenecarboxamide IUPAC Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide Traditional Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C19H28N4O4S MolecularWeight: 408.51502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CCOC)C(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CCOC)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H28N4O4S/c1-14(24)23-13-15(12-16(23)18(25)21-7-5-20-6-8-21)22(9-10-27-2)19(26)17-4-3-11-28-17/h3-4,11,15-16,20H,5-10,12-13H2,1-2H3