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

Systemtic Name: N-[[4-(1,3-benzodioxol-5-yl)phenyl]methyl]-N-(2-diethylaminoethyl)-4-pentyl-benzamide Openeye Name: N-[[4-(1,3-benzodioxol-5-yl)phenyl]methyl]-N-(2-diethylaminoethyl)-4-pentyl-benzamide CAS Name: N-[[4-(1,3-benzodioxol-5-yl)phenyl]methyl]-N-(2-diethylaminoethyl)-4-pentylbenzamide IUPAC Name: N-[[4-(1,3-benzodioxol-5-yl)phenyl]methyl]-N-(2-diethylaminoethyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-(1,3-benzodioxol-5-yl)benzyl]-N-(2-diethylaminoethyl)benzamide Formula: C32H40N2O3 MolecularWeight: 500.6716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCN(CC)CC)CC2=CC=C(C=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCN(CC)CC)CC2=CC=C(C=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C32H40N2O3/c1-4-7-8-9-25-10-16-28(17-11-25)32(35)34(21-20-33(5-2)6-3)23-26-12-14-27(15-13-26)29-18-19-30-31(22-29)37-24-36-30/h10-19,22H,4-9,20-21,23-24H2,1-3H3