N-(1,3-benzodioxol-5-yl)-3-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[methyl-(2-piperidinobenzyl)amino]propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC2=C(C=C1)OCO2)CC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CN(CCC(=O)NC1=CC2=C(C=C1)OCO2)CC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C23H29N3O3/c1-25(16-18-7-3-4-8-20(18)26-12-5-2-6-13-26)14-11-23(27)24-19-9-10-21-22(15-19)29-17-28-21/h3-4,7-10,15H,2,5-6,11-14,16-17H2,1H3,(H,24,27)