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

Systemtic Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]methyl]-N-[(1R)-1-cyclohexylethyl]benzamide Openeye Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]methyl]-N-[(1R)-1-cyclohexylethyl]benzamide CAS Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]methyl]-N-[(1R)-1-cyclohexylethyl]benzamide IUPAC Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]methyl]-N-[(1R)-1-cyclohexylethyl]benzamide Traditional Name: N-[(1R)-1-cyclohexylethyl]-4-[(1-piperonyl-4-piperidyl)methyl]benzamide Formula: C29H38N2O3 MolecularWeight: 462.62362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)C2=CC=C(C=C2)CC3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C[C@H](C1CCCCC1)NC(=O)C2=CC=C(C=C2)CC3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H38N2O3/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/h7-12,18,21,23,25H,2-6,13-17,19-20H2,1H3,(H,30,32)/t21-/m1/s1