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

Systemtic Name: N-[[4-(1,3-benzodioxol-5-yl)phenyl]methyl]-N-(2-morpholin-4-ylethyl)-4-pentyl-benzamide Openeye Name: N-[[4-(1,3-benzodioxol-5-yl)phenyl]methyl]-N-(2-morpholinoethyl)-4-pentyl-benzamide CAS Name: N-[[4-(1,3-benzodioxol-5-yl)phenyl]methyl]-N-[2-(4-morpholinyl)ethyl]-4-pentylbenzamide IUPAC Name: N-[[4-(1,3-benzodioxol-5-yl)phenyl]methyl]-N-(2-morpholin-4-ylethyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-(1,3-benzodioxol-5-yl)benzyl]-N-(2-morpholinoethyl)benzamide Formula: C32H38N2O4 MolecularWeight: 514.65512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC3=CC=C(C=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC3=CC=C(C=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C32H38N2O4/c1-2-3-4-5-25-6-12-28(13-7-25)32(35)34(17-16-33-18-20-36-21-19-33)23-26-8-10-27(11-9-26)29-14-15-30-31(22-29)38-24-37-30/h6-15,22H,2-5,16-21,23-24H2,1H3