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

Systemtic Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]methyl]-N-(phenylmethyl)benzamide Openeye Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]methyl]-N-benzyl-benzamide CAS Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]methyl]-N-benzylbenzamide Traditional Name: N-benzyl-4-[(1-piperonyl-4-piperidyl)methyl]benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H30N2O3/c31-28(29-18-23-4-2-1-3-5-23)25-9-6-21(7-10-25)16-22-12-14-30(15-13-22)19-24-8-11-26-27(17-24)33-20-32-26/h1-11,17,22H,12-16,18-20H2,(H,29,31)