ethyl 1-[2-[[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-[[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[2-(1,3-benzodioxol-5-ylcarbamoyl)anilino]-2-oxo-ethyl]piperidine-3-carboxylate CAS Name: 1-[2-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]anilino]-2-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(1,3-benzodioxol-5-ylcarbamoyl)anilino]-2-oxoethyl]piperidine-3-carboxylate Traditional Name: 1-[2-[2-(1,3-benzodioxol-5-ylcarbamoyl)anilino]-2-keto-ethyl]nipecotic acid ethyl ester Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)C1CCCN(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

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