N-(1,3-benzodioxol-5-ylmethyl)-3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-(4-methoxybenzoyl)-3-piperidyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-[(4-methoxyphenyl)-oxomethyl]-3-piperidinyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-(4-methoxybenzoyl)piperidin-3-yl]benzamide Traditional Name: 3-(1-p-anisoyl-3-piperidyl)-N-piperonyl-benzamide Formula: C28H28N2O5 MolecularWeight: 472.53232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H28N2O5/c1-33-24-10-8-20(9-11-24)28(32)30-13-3-6-23(17-30)21-4-2-5-22(15-21)27(31)29-16-19-7-12-25-26(14-19)35-18-34-25/h2,4-5,7-12,14-15,23H,3,6,13,16-18H2,1H3,(H,29,31)