N-butan-2-yl-N-[[4-(4-chlorophenyl)carbonylmorpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-butan-2-yl-N-[[4-(4-chlorophenyl)carbonylmorpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[4-(4-chlorobenzoyl)morpholin-2-yl]methyl]-N-sec-butyl-1,3-benzodioxole-5-carboxamide CAS Name: N-butan-2-yl-N-[[4-[(4-chlorophenyl)-oxomethyl]-2-morpholinyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-butan-2-yl-N-[[4-(4-chlorobenzoyl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[4-(4-chlorobenzoyl)morpholin-2-yl]methyl]-N-sec-butyl-piperonylamide Formula: C24H27ClN2O5 MolecularWeight: 458.93458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1CN(CCO1)C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(C)N(CC1CN(CCO1)C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H27ClN2O5/c1-3-16(2)27(24(29)18-6-9-21-22(12-18)32-15-31-21)14-20-13-26(10-11-30-20)23(28)17-4-7-19(25)8-5-17/h4-9,12,16,20H,3,10-11,13-15H2,1-2H3