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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCCCC4

InChI

InChI=1S/C22H26N2O4/c1-26-18-7-5-6-17(12-18)22(25)23-14-19(24-10-3-2-4-11-24)16-8-9-20-21(13-16)28-15-27-20/h5-9,12-13,19H,2-4,10-11,14-15H2,1H3,(H,23,25)