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3-(1,3-benzodioxol-5-yl)-N-(1-phenethylpiperidin-3-yl)propanamide

3-(1,3-benzodioxol-5-yl)-N-(1-phenethylpiperidin-3-yl)propanamide

Systemtic Name:3-(1,3-benzodioxol-5-yl)-N-(1-phenethylpiperidin-3-yl)propanamide
Openeye Name:3-(1,3-benzodioxol-5-yl)-N-(1-phenethyl-3-piperidyl)propanamide
CAS Name:3-(1,3-benzodioxol-5-yl)-N-(1-phenethyl-3-piperidinyl)propanamide
IUPAC Name:3-(1,3-benzodioxol-5-yl)-N-(1-phenethylpiperidin-3-yl)propanamide
Traditional Name:3-(1,3-benzodioxol-5-yl)-N-(1-phenethyl-3-piperidyl)propionamide
Formula: C23H28N2O3
MolecularWeight: 380.48002
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC=CC=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1CC(CN(C1)CCC2=CC=CC=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C23H28N2O3/c26-23(11-9-19-8-10-21-22(15-19)28-17-27-21)24-20-7-4-13-25(16-20)14-12-18-5-2-1-3-6-18/h1-3,5-6,8,10,15,20H,4,7,9,11-14,16-17H2,(H,24,26)


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