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

Systemtic Name: 4-azanyl-5-chloranyl-N-[[4-(diphenylmethyl)morpholin-2-yl]methyl]-2-methoxy-benzamide Openeye Name: 4-amino-N-[(4-benzhydrylmorpholin-2-yl)methyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[4-(diphenylmethyl)-2-morpholinyl]methyl]-2-methoxybenzamide IUPAC Name: 4-amino-N-[(4-benzhydrylmorpholin-2-yl)methyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[(4-benzhydrylmorpholin-2-yl)methyl]-5-chloro-2-methoxy-benzamide Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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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)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O3/c1-32-24-15-23(28)22(27)14-21(24)26(31)29-16-20-17-30(12-13-33-20)25(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,14-15,20,25H,12-13,16-17,28H2,1H3,(H,29,31)