N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-benzyl-1-piperidyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-benzylpiperidin-1-yl)acetamide Traditional Name: 2-(4-benzylpiperidino)-N-piperonyl-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N2O3/c25-22(23-14-19-6-7-20-21(13-19)27-16-26-20)15-24-10-8-18(9-11-24)12-17-4-2-1-3-5-17/h1-7,13,18H,8-12,14-16H2,(H,23,25)