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

Systemtic Name: 4-methoxy-N-(2-morpholin-4-ylethyl)-N-(5-piperazin-1-ylcarbonyl-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl)benzamide Openeye Name: 4-methoxy-N-(2-morpholinoethyl)-N-[5-(piperazine-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]benzamide CAS Name: 4-methoxy-N-[2-(4-morpholinyl)ethyl]-N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(3-pyridinyl)methyl]-3-pyrrolidinyl]benzamide IUPAC Name: 4-methoxy-N-(2-morpholin-4-ylethyl)-N-[5-(piperazine-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]benzamide Traditional Name: 4-methoxy-N-(2-morpholinoethyl)-N-[1-nicotinoyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]benzamide Formula: C29H38N6O5 MolecularWeight: 550.64922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3CC(N(C3)C(=O)C4=CN=CC=C4)C(=O)N5CCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3CC(N(C3)C(=O)C4=CN=CC=C4)C(=O)N5CCNCC5

InChI

InChI=1S/C29H38N6O5/c1-39-25-6-4-22(5-7-25)27(36)34(14-13-32-15-17-40-18-16-32)24-19-26(29(38)33-11-9-30-10-12-33)35(21-24)28(37)23-3-2-8-31-20-23/h2-8,20,24,26,30H,9-19,21H2,1H3