N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-N-phenethyl-cyclopropanecarboxamide

Systemtic Name: N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-N-phenethyl-cyclopropanecarboxamide Openeye Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-phenethyl-cyclopropanecarboxamide CAS Name: N-[1-acetyl-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-phenethylcyclopropanecarboxamide IUPAC Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-phenethylcyclopropanecarboxamide Traditional Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-phenethyl-cyclopropanecarboxamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CCC3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CCC3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C23H32N4O3/c1-17(28)27-16-20(15-21(27)23(30)25-13-10-24-11-14-25)26(22(29)19-7-8-19)12-9-18-5-3-2-4-6-18/h2-6,19-21,24H,7-16H2,1H3