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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-2-methoxy-N-(3-methylphenyl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]-2-methoxy-N-(m-tolyl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidinyl]-2-methoxy-N-(3-methylphenyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-2-methoxy-N-(3-methylphenyl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]-2-methoxy-N-(m-tolyl)acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2CCN(CC2)CC3=CC4=C(C=C3)OCCO4)C(=O)COC

Isomeric SMILES

CC1=CC(=CC=C1)N(C2CCN(CC2)CC3=CC4=C(C=C3)OCCO4)C(=O)COC

InChI

InChI=1S/C24H30N2O4/c1-18-4-3-5-21(14-18)26(24(27)17-28-2)20-8-10-25(11-9-20)16-19-6-7-22-23(15-19)30-13-12-29-22/h3-7,14-15,20H,8-13,16-17H2,1-2H3