4-azanyl-5-chloranyl-2-(3-methylbut-2-enoxy)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-(3-methylbut-2-enoxy)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide Openeye Name: 4-amino-N-[(4-benzylmorpholin-2-yl)methyl]-5-chloro-2-(3-methylbut-2-enoxy)benzamide CAS Name: 4-amino-5-chloro-2-(3-methylbut-2-enoxy)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: 4-amino-N-[(4-benzylmorpholin-2-yl)methyl]-5-chloro-2-(3-methylbut-2-enoxy)benzamide Traditional Name: 4-amino-N-[(4-benzylmorpholin-2-yl)methyl]-5-chloro-2-(3-methylbut-2-enoxy)benzamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=CC=CC=C3)Cl)N)C

Isomeric SMILES

CC(=CCOC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=CC=CC=C3)Cl)N)C

InChI

InChI=1S/C24H30ClN3O3/c1-17(2)8-10-31-23-13-22(26)21(25)12-20(23)24(29)27-14-19-16-28(9-11-30-19)15-18-6-4-3-5-7-18/h3-8,12-13,19H,9-11,14-16,26H2,1-2H3,(H,27,29)