N-(1,3-benzodioxol-5-ylmethyl)-3-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(morpholin-4-ylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(morpholinomethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(morpholin-4-ylmethyl)benzamide Traditional Name: 3-(morpholinomethyl)-N-piperonyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1CC2=CC=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O4/c23-20(21-12-15-4-5-18-19(11-15)26-14-25-18)17-3-1-2-16(10-17)13-22-6-8-24-9-7-22/h1-5,10-11H,6-9,12-14H2,(H,21,23)