3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-piperidinyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]-N-(tetrahydrofurfuryl)propionamide Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CN3CCC(CC3)CCC(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CN3CCC(CC3)CCC(=O)NCC4CCCO4

InChI

InChI=1S/C22H32N2O5/c1-26-19-11-17(12-20-22(19)29-15-28-20)14-24-8-6-16(7-9-24)4-5-21(25)23-13-18-3-2-10-27-18/h11-12,16,18H,2-10,13-15H2,1H3,(H,23,25)