N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-N-(oxolan-2-ylmethyl)cyclopropanecarboxamide

Systemtic Name: N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-N-(oxolan-2-ylmethyl)cyclopropanecarboxamide Openeye Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(tetrahydrofuran-2-ylmethyl)cyclopropanecarboxamide CAS Name: N-[1-acetyl-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-(2-oxolanylmethyl)cyclopropanecarboxamide IUPAC Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(oxolan-2-ylmethyl)cyclopropanecarboxamide Traditional Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(tetrahydrofurfuryl)cyclopropanecarboxamide Formula: C20H32N4O4 MolecularWeight: 392.49248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CC3CCCO3)C(=O)C4CC4

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CC3CCCO3)C(=O)C4CC4

InChI

InChI=1S/C20H32N4O4/c1-14(25)23-12-16(11-18(23)20(27)22-8-6-21-7-9-22)24(19(26)15-4-5-15)13-17-3-2-10-28-17/h15-18,21H,2-13H2,1H3