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

Systemtic Name: N-[3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H30N2O3/c1-17(2)24(27)25-21-5-3-4-20(15-21)19-8-10-26(11-9-19)16-18-6-7-22-23(14-18)29-13-12-28-22/h3-7,14-15,17,19H,8-13,16H2,1-2H3,(H,25,27)