4-azanyl-5-chloranyl-2-methoxy-N-[(3S,4R)-3-methoxy-1-[(2S)-3-morpholin-4-yl-2-oxidanyl-propyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[(3S,4R)-3-methoxy-1-[(2S)-3-morpholin-4-yl-2-oxidanyl-propyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-N-[(3S,4R)-1-[(2S)-2-hydroxy-3-morpholino-propyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[(3S,4R)-1-[(2S)-2-hydroxy-3-(4-morpholinyl)propyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[(3S,4R)-1-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[(3S,4R)-1-[(2S)-2-hydroxy-3-morpholino-propyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C21H33ClN4O5 MolecularWeight: 456.96352

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CC(CN3CCOCC3)O

Isomeric SMILES

CO[C@H]1CN(CC[C@H]1NC(=O)C2=CC(=C(C=C2OC)N)Cl)C[C@H](CN3CCOCC3)O

InChI

InChI=1S/C21H33ClN4O5/c1-29-19-10-17(23)16(22)9-15(19)21(28)24-18-3-4-26(13-20(18)30-2)12-14(27)11-25-5-7-31-8-6-25/h9-10,14,18,20,27H,3-8,11-13,23H2,1-2H3,(H,24,28)/t14-,18+,20-/m0/s1