N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(phenylcarbonyl)piperidin-1-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(phenylcarbonyl)piperidin-1-yl]propanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]propanamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide Traditional Name: 2-(4-benzoylpiperidino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propionamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O5/c1-16(27-11-9-18(10-12-27)22(28)17-5-3-2-4-6-17)23(29)26-24(30)25-19-7-8-20-21(15-19)32-14-13-31-20/h2-8,15-16,18H,9-14H2,1H3,(H2,25,26,29,30)