N-(1-cyclopropylcarbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-(1-cyclopropylcarbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(2-morpholinoethyl)benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-4-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(2-morpholinoethyl)benzamide Formula: C27H39N5O5 MolecularWeight: 513.62906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3CC(N(C3)C(=O)C4CC4)C(=O)N5CCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3CC(N(C3)C(=O)C4CC4)C(=O)N5CCNCC5

InChI

InChI=1S/C27H39N5O5/c1-36-23-6-4-21(5-7-23)25(33)31(13-12-29-14-16-37-17-15-29)22-18-24(27(35)30-10-8-28-9-11-30)32(19-22)26(34)20-2-3-20/h4-7,20,22,24,28H,2-3,8-19H2,1H3