N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(4-methylphenyl)carbonylpiperidin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(4-methylphenyl)carbonylpiperidin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(4-methylbenzoyl)-1-piperidyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(4-methylbenzoyl)piperidin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-p-toluoylpiperidino)acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H26N2O4/c1-16-2-4-17(5-3-16)23(27)18-8-10-25(11-9-18)15-22(26)24-19-6-7-20-21(14-19)29-13-12-28-20/h2-7,14,18H,8-13,15H2,1H3,(H,24,26)