N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-propan-2-ylpiperidin-4-yl)methyl]ethanediamide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-propan-2-ylpiperidin-4-yl)methyl]ethanediamide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-isopropyl-4-piperidyl)methyl]oxamide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-propan-2-yl-4-piperidinyl)methyl]oxamide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-propan-2-ylpiperidin-4-yl)methyl]oxamide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-isopropyl-4-piperidyl)methyl]oxamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)CNC(=O)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)N1CCC(CC1)CNC(=O)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H27N3O4/c1-13(2)22-7-5-14(6-8-22)12-20-18(23)19(24)21-15-3-4-16-17(11-15)26-10-9-25-16/h3-4,11,13-14H,5-10,12H2,1-2H3,(H,20,23)(H,21,24)