N-(cyclopropylmethyl)-N-[(4-thiophen-2-ylcarbonylmorpholin-2-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-N-[(4-thiophen-2-ylcarbonylmorpholin-2-yl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(cyclopropylmethyl)-N-[[4-(thiophene-2-carbonyl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(cyclopropylmethyl)-N-[[4-[oxo(thiophen-2-yl)methyl]-2-morpholinyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(cyclopropylmethyl)-N-[[4-(thiophene-2-carbonyl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(cyclopropylmethyl)-N-[[4-(2-thenoyl)morpholin-2-yl]methyl]-piperonylamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC2CN(CCO2)C(=O)C3=CC=CS3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1CN(CC2CN(CCO2)C(=O)C3=CC=CS3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H24N2O5S/c25-21(16-5-6-18-19(10-16)29-14-28-18)24(11-15-3-4-15)13-17-12-23(7-8-27-17)22(26)20-2-1-9-30-20/h1-2,5-6,9-10,15,17H,3-4,7-8,11-14H2