N-(1,3-benzodioxol-5-ylmethyl)-4-(oxolan-2-ylmethyl)-1,4-diazepane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(oxolan-2-ylmethyl)-1,4-diazepane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(tetrahydrofuran-2-ylmethyl)-1,4-diazepane-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-oxolanylmethyl)-1,4-diazepane-1-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(oxolan-2-ylmethyl)-1,4-diazepane-1-carboxamide Traditional Name: N-piperonyl-4-(tetrahydrofurfuryl)-1,4-diazepane-1-carboxamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2CCCN(CC2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(OC1)CN2CCCN(CC2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H27N3O4/c23-19(20-12-15-4-5-17-18(11-15)26-14-25-17)22-7-2-6-21(8-9-22)13-16-3-1-10-24-16/h4-5,11,16H,1-3,6-10,12-14H2,(H,20,23)