N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(3,5-dimethylpiperidin-1-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(3,5-dimethylpiperidin-1-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(3,5-dimethyl-1-piperidyl)propanamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-(3,5-dimethyl-1-piperidinyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(3,5-dimethylpiperidin-1-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(3,5-dimethylpiperidino)propionamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(C)C(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1CC(CN(C1)C(C)C(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C19H27N3O4/c1-12-8-13(2)11-22(10-12)14(3)18(23)21-19(24)20-15-4-5-16-17(9-15)26-7-6-25-16/h4-5,9,12-14H,6-8,10-11H2,1-3H3,(H2,20,21,23,24)