N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-3-yl]-3-phenoxy-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-3-yl]-3-phenoxy-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-3-piperidyl]-3-phenoxy-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-3-piperidinyl]-3-phenoxybenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-3-yl]-3-phenoxybenzamide Traditional Name: 3-phenoxy-N-(1-piperonyl-3-piperidyl)benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H26N2O4/c29-26(20-6-4-10-23(15-20)32-22-8-2-1-3-9-22)27-21-7-5-13-28(17-21)16-19-11-12-24-25(14-19)31-18-30-24/h1-4,6,8-12,14-15,21H,5,7,13,16-18H2,(H,27,29)