ethyl 4-[[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]carbamoyl]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]carbamoyl]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]carbamoyl]piperidine-1-carboxylate CAS Name: 4-[[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]anilino]-oxomethyl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]carbamoyl]piperidine-1-carboxylate Traditional Name: 4-[[2-(piperonylcarbamoyl)phenyl]carbamoyl]piperidine-1-carboxylic acid ethyl ester Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H27N3O6/c1-2-31-24(30)27-11-9-17(10-12-27)22(28)26-19-6-4-3-5-18(19)23(29)25-14-16-7-8-20-21(13-16)33-15-32-20/h3-8,13,17H,2,9-12,14-15H2,1H3,(H,25,29)(H,26,28)