N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-N-(3-methoxyphenyl)-3-methyl-butanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-N-(3-methoxyphenyl)-3-methyl-butanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]-N-(3-methoxyphenyl)-3-methyl-butanamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidinyl]-N-(3-methoxyphenyl)-3-methylbutanamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-N-(3-methoxyphenyl)-3-methylbutanamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]-N-(3-methoxyphenyl)-3-methyl-butyramide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(C1CCN(CC1)CC2=CC3=C(C=C2)OCCO3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)CC(=O)N(C1CCN(CC1)CC2=CC3=C(C=C2)OCCO3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H34N2O4/c1-19(2)15-26(29)28(22-5-4-6-23(17-22)30-3)21-9-11-27(12-10-21)18-20-7-8-24-25(16-20)32-14-13-31-24/h4-8,16-17,19,21H,9-15,18H2,1-3H3