N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide

Systemtic Name: N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide Openeye Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholinoethyl)cyclopropanecarboxamide CAS Name: N-[1-acetyl-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-[2-(4-morpholinyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide Traditional Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholinoethyl)cyclopropanecarboxamide Formula: C21H35N5O4 MolecularWeight: 421.5337

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CCN3CCOCC3)C(=O)C4CC4

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CCN3CCOCC3)C(=O)C4CC4

InChI

InChI=1S/C21H35N5O4/c1-16(27)26-15-18(14-19(26)21(29)24-6-4-22-5-7-24)25(20(28)17-2-3-17)9-8-23-10-12-30-13-11-23/h17-19,22H,2-15H2,1H3