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

Systemtic Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]methyl]-N-(1-phenylethyl)benzamide Openeye Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]methyl]-N-(1-phenylethyl)benzamide CAS Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]methyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]methyl]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-4-[(1-piperonyl-4-piperidyl)methyl]benzamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CC3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CC3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H32N2O3/c1-21(25-5-3-2-4-6-25)30-29(32)26-10-7-22(8-11-26)17-23-13-15-31(16-14-23)19-24-9-12-27-28(18-24)34-20-33-27/h2-12,18,21,23H,13-17,19-20H2,1H3,(H,30,32)