4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[2-[(2-oxidanyl-2-phenyl-ethanoyl)amino]ethyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[2-[(2-oxidanyl-2-phenyl-ethanoyl)amino]ethyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-N-[1-[2-[(2-hydroxy-2-phenyl-acetyl)amino]ethyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[2-[(2-hydroxy-1-oxo-2-phenylethyl)amino]ethyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[2-[(2-hydroxy-2-phenylacetyl)amino]ethyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[2-(mandeloylamino)ethyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C24H31ClN4O5 MolecularWeight: 490.97974

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCNC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCNC(=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C24H31ClN4O5/c1-33-20-13-18(26)17(25)12-16(20)23(31)28-19-8-10-29(14-21(19)34-2)11-9-27-24(32)22(30)15-6-4-3-5-7-15/h3-7,12-13,19,21-22,30H,8-11,14,26H2,1-2H3,(H,27,32)(H,28,31)