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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-(4-ethylphenyl)carbonylpiperidin-3-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-(4-ethylbenzoyl)-3-piperidyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-[(4-ethylphenyl)-oxomethyl]-3-piperidinyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-(4-ethylbenzoyl)piperidin-3-yl]benzamide Traditional Name: 3-[1-(4-ethylbenzoyl)-3-piperidyl]-N-piperonyl-benzamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H30N2O4/c1-2-20-8-11-22(12-9-20)29(33)31-14-4-7-25(18-31)23-5-3-6-24(16-23)28(32)30-17-21-10-13-26-27(15-21)35-19-34-26/h3,5-6,8-13,15-16,25H,2,4,7,14,17-19H2,1H3,(H,30,32)