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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-piperidinoanilino)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c25-21(23-16-8-9-19-20(14-16)27-13-12-26-19)15-22-17-6-2-3-7-18(17)24-10-4-1-5-11-24/h2-3,6-9,14,22H,1,4-5,10-13,15H2,(H,23,25)