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

Systemtic Name: 5-azanyl-4-chloranyl-2-methoxy-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide Openeye Name: 5-amino-N-[(4-benzylmorpholin-2-yl)methyl]-4-chloro-2-methoxy-benzamide CAS Name: 5-amino-4-chloro-2-methoxy-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: 5-amino-N-[(4-benzylmorpholin-2-yl)methyl]-4-chloro-2-methoxybenzamide Traditional Name: 5-amino-N-[(4-benzylmorpholin-2-yl)methyl]-4-chloro-2-methoxy-benzamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=CC=CC=C3)N)Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=CC=CC=C3)N)Cl

InChI

InChI=1S/C20H24ClN3O3/c1-26-19-10-17(21)18(22)9-16(19)20(25)23-11-15-13-24(7-8-27-15)12-14-5-3-2-4-6-14/h2-6,9-10,15H,7-8,11-13,22H2,1H3,(H,23,25)