N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-piperidyl)ethyl]-2-methoxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-piperidinyl)ethyl]-2-methoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-ylethyl]-2-methoxybenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidino-ethyl]-2-methoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCCCC4

InChI

InChI=1S/C22H26N2O4/c1-26-19-8-4-3-7-17(19)22(25)23-14-18(24-11-5-2-6-12-24)16-9-10-20-21(13-16)28-15-27-20/h3-4,7-10,13,18H,2,5-6,11-12,14-15H2,1H3,(H,23,25)