4-azanyl-5-chloranyl-2-methoxy-N-[[4-[(1-pyrrolidin-1-ylcarbonylpiperidin-4-yl)methyl]morpholin-2-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[4-[(1-pyrrolidin-1-ylcarbonylpiperidin-4-yl)methyl]morpholin-2-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[[4-[[1-(pyrrolidine-1-carbonyl)-4-piperidyl]methyl]morpholin-2-yl]methyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[[4-[[1-[oxo(1-pyrrolidinyl)methyl]-4-piperidinyl]methyl]-2-morpholinyl]methyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[[4-[[1-(pyrrolidine-1-carbonyl)piperidin-4-yl]methyl]morpholin-2-yl]methyl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[[4-[[1-(pyrrolidine-1-carbonyl)-4-piperidyl]methyl]morpholin-2-yl]methyl]benzamide Formula: C24H36ClN5O4 MolecularWeight: 494.02674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3CCN(CC3)C(=O)N4CCCC4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3CCN(CC3)C(=O)N4CCCC4)Cl)N

InChI

InChI=1S/C24H36ClN5O4/c1-33-22-13-21(26)20(25)12-19(22)23(31)27-14-18-16-28(10-11-34-18)15-17-4-8-30(9-5-17)24(32)29-6-2-3-7-29/h12-13,17-18H,2-11,14-16,26H2,1H3,(H,27,31)