N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: N-[1-acetyl-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-[(3-methoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-m-anisyl-thiophene-2-carboxamide Formula: C24H30N4O4S MolecularWeight: 470.5844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CC3=CC(=CC=C3)OC)C(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CC3=CC(=CC=C3)OC)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H30N4O4S/c1-17(29)27-16-19(14-21(27)23(30)26-10-8-25-9-11-26)28(24(31)22-7-4-12-33-22)15-18-5-3-6-20(13-18)32-2/h3-7,12-13,19,21,25H,8-11,14-16H2,1-2H3