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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(methoxymethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(methoxymethyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propionamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CC3COC4=CC=CC=C4O3)COC

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CC3COC4=CC=CC=C4O3)COC

InChI

InChI=1S/C25H32N2O4/c1-3-24(28)27(20-9-5-4-6-10-20)25(19-29-2)13-15-26(16-14-25)17-21-18-30-22-11-7-8-12-23(22)31-21/h4-12,21H,3,13-19H2,1-2H3