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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H30N2O3/c27-24(11-9-19-8-10-22-23(16-19)29-15-14-28-22)25-17-20-4-6-21(7-5-20)18-26-12-2-1-3-13-26/h4-8,10,16H,1-3,9,11-15,17-18H2,(H,25,27)