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

Systemtic Name: N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-N-phenethyl-thiophene-2-carboxamide Openeye Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-phenethyl-thiophene-2-carboxamide CAS Name: N-[1-acetyl-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-phenethyl-2-thiophenecarboxamide IUPAC Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-phenethylthiophene-2-carboxamide Traditional Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-phenethyl-thiophene-2-carboxamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CCC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CCC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H30N4O3S/c1-18(29)28-17-20(16-21(28)23(30)26-13-10-25-11-14-26)27(24(31)22-8-5-15-32-22)12-9-19-6-3-2-4-7-19/h2-8,15,20-21,25H,9-14,16-17H2,1H3