N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-piperidin-1-yl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-piperidin-1-yl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-piperidyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-piperidinyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-piperidin-1-ylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-piperidino-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c23-20(21-16-6-9-18-19(14-16)25-13-12-24-18)15-4-7-17(8-5-15)22-10-2-1-3-11-22/h4-9,14H,1-3,10-13H2,(H,21,23)