N-[1-(3-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide

Systemtic Name: N-[1-(3-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide Openeye Name: N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholinoethyl)cyclopropanecarboxamide CAS Name: N-[1-[(3-methoxyphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-[2-(4-morpholinyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide Traditional Name: N-[1-m-anisoyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholinoethyl)cyclopropanecarboxamide Formula: C27H39N5O5 MolecularWeight: 513.62906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCN4CCOCC4)C(=O)C5CC5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCN4CCOCC4)C(=O)C5CC5

InChI

InChI=1S/C27H39N5O5/c1-36-23-4-2-3-21(17-23)26(34)32-19-22(18-24(32)27(35)30-9-7-28-8-10-30)31(25(33)20-5-6-20)12-11-29-13-15-37-16-14-29/h2-4,17,20,22,24,28H,5-16,18-19H2,1H3