4-azanyl-5-chloranyl-2-methoxy-N-[2-[4-(phenylmethyl)morpholin-2-yl]ethyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[2-[4-(phenylmethyl)morpholin-2-yl]ethyl]benzamide Openeye Name: 4-amino-N-[2-(4-benzylmorpholin-2-yl)ethyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[2-[4-(phenylmethyl)-2-morpholinyl]ethyl]benzamide IUPAC Name: 4-amino-N-[2-(4-benzylmorpholin-2-yl)ethyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[2-(4-benzylmorpholin-2-yl)ethyl]-5-chloro-2-methoxy-benzamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCC2CN(CCO2)CC3=CC=CC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCC2CN(CCO2)CC3=CC=CC=C3)Cl)N

InChI

InChI=1S/C21H26ClN3O3/c1-27-20-12-19(23)18(22)11-17(20)21(26)24-8-7-16-14-25(9-10-28-16)13-15-5-3-2-4-6-15/h2-6,11-12,16H,7-10,13-14,23H2,1H3,(H,24,26)