N-[[4-(1,3-benzodioxol-5-yl)phenyl]methyl]-4-pentyl-N-(2-piperidin-1-ylethyl)benzamide

Systemtic Name: N-[[4-(1,3-benzodioxol-5-yl)phenyl]methyl]-4-pentyl-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: N-[[4-(1,3-benzodioxol-5-yl)phenyl]methyl]-4-pentyl-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: N-[[4-(1,3-benzodioxol-5-yl)phenyl]methyl]-4-pentyl-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: N-[[4-(1,3-benzodioxol-5-yl)phenyl]methyl]-4-pentyl-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 4-amyl-N-[4-(1,3-benzodioxol-5-yl)benzyl]-N-(2-piperidinoethyl)benzamide Formula: C33H40N2O3 MolecularWeight: 512.6823

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCN2CCCCC2)CC3=CC=C(C=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCN2CCCCC2)CC3=CC=C(C=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C33H40N2O3/c1-2-3-5-8-26-9-15-29(16-10-26)33(36)35(22-21-34-19-6-4-7-20-34)24-27-11-13-28(14-12-27)30-17-18-31-32(23-30)38-25-37-31/h9-18,23H,2-8,19-22,24-25H2,1H3