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

Systemtic Name: 4-azanyl-5-chloranyl-N-[[4-[(1-ethanoylpiperidin-4-yl)methyl]morpholin-2-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[4-[(1-acetyl-4-piperidyl)methyl]morpholin-2-yl]methyl]-4-amino-5-chloro-2-methoxy-benzamide CAS Name: N-[[4-[(1-acetyl-4-piperidinyl)methyl]-2-morpholinyl]methyl]-4-amino-5-chloro-2-methoxybenzamide IUPAC Name: N-[[4-[(1-acetylpiperidin-4-yl)methyl]morpholin-2-yl]methyl]-4-amino-5-chloro-2-methoxybenzamide Traditional Name: N-[[4-[(1-acetyl-4-piperidyl)methyl]morpholin-2-yl]methyl]-4-amino-5-chloro-2-methoxy-benzamide Formula: C21H31ClN4O4 MolecularWeight: 438.94824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CN2CCOC(C2)CNC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)CN2CCOC(C2)CNC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C21H31ClN4O4/c1-14(27)26-5-3-15(4-6-26)12-25-7-8-30-16(13-25)11-24-21(28)17-9-18(22)19(23)10-20(17)29-2/h9-10,15-16H,3-8,11-13,23H2,1-2H3,(H,24,28)