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

Systemtic Name: 4-azanyl-5-chloranyl-2-ethoxy-N-[[4-[(1-pyrrolidin-1-ylcarbonylpiperidin-4-yl)methyl]morpholin-2-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-2-ethoxy-N-[[4-[[1-(pyrrolidine-1-carbonyl)-4-piperidyl]methyl]morpholin-2-yl]methyl]benzamide CAS Name: 4-amino-5-chloro-2-ethoxy-N-[[4-[[1-[oxo(1-pyrrolidinyl)methyl]-4-piperidinyl]methyl]-2-morpholinyl]methyl]benzamide IUPAC Name: 4-amino-5-chloro-2-ethoxy-N-[[4-[[1-(pyrrolidine-1-carbonyl)piperidin-4-yl]methyl]morpholin-2-yl]methyl]benzamide Traditional Name: 4-amino-5-chloro-2-ethoxy-N-[[4-[[1-(pyrrolidine-1-carbonyl)-4-piperidyl]methyl]morpholin-2-yl]methyl]benzamide Formula: C25H38ClN5O4 MolecularWeight: 508.05332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3CCN(CC3)C(=O)N4CCCC4)Cl)N

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3CCN(CC3)C(=O)N4CCCC4)Cl)N

InChI

InChI=1S/C25H38ClN5O4/c1-2-34-23-14-22(27)21(26)13-20(23)24(32)28-15-19-17-29(11-12-35-19)16-18-5-9-31(10-6-18)25(33)30-7-3-4-8-30/h13-14,18-19H,2-12,15-17,27H2,1H3,(H,28,32)