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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[4-(triphenylmethyl)morpholin-2-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[(4-tritylmorpholin-2-yl)methyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[[4-(triphenylmethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[(4-tritylmorpholin-2-yl)methyl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[(4-tritylmorpholin-2-yl)methyl]benzamide Formula: C32H32ClN3O3 MolecularWeight: 542.06778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)Cl)N

InChI

InChI=1S/C32H32ClN3O3/c1-38-30-20-29(34)28(33)19-27(30)31(37)35-21-26-22-36(17-18-39-26)32(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-16,19-20,26H,17-18,21-22,34H2,1H3,(H,35,37)