N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(2-piperidinoanilino)acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N4O4/c27-21(15-23-17-6-2-3-7-18(17)26-10-4-1-5-11-26)25-22(28)24-16-8-9-19-20(14-16)30-13-12-29-19/h2-3,6-9,14,23H,1,4-5,10-13,15H2,(H2,24,25,27,28)