4-azanyl-5-chloranyl-2-methoxy-N-[3-[4-(phenylmethyl)morpholin-2-yl]propyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-[4-(phenylmethyl)morpholin-2-yl]propyl]benzamide Openeye Name: 4-amino-N-[3-(4-benzylmorpholin-2-yl)propyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-[4-(phenylmethyl)-2-morpholinyl]propyl]benzamide IUPAC Name: 4-amino-N-[3-(4-benzylmorpholin-2-yl)propyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[3-(4-benzylmorpholin-2-yl)propyl]-5-chloro-2-methoxy-benzamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCCC2CN(CCO2)CC3=CC=CC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCCC2CN(CCO2)CC3=CC=CC=C3)Cl)N

InChI

InChI=1S/C22H28ClN3O3/c1-28-21-13-20(24)19(23)12-18(21)22(27)25-9-5-8-17-15-26(10-11-29-17)14-16-6-3-2-4-7-16/h2-4,6-7,12-13,17H,5,8-11,14-15,24H2,1H3,(H,25,27)