N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[2-(4-methoxyphenyl)ethylamino]piperidin-1-yl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[2-(4-methoxyphenyl)ethylamino]piperidin-1-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[2-(4-methoxyphenyl)ethylamino]-1-piperidyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[2-(4-methoxyphenyl)ethylamino]-1-piperidinyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[2-(4-methoxyphenyl)ethylamino]piperidin-1-yl]benzamide Traditional Name: 4-[4-[2-(4-methoxyphenyl)ethylamino]piperidino]-N-piperonyl-benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2CCN(CC2)C3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2CCN(CC2)C3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H33N3O4/c1-34-26-9-2-21(3-10-26)12-15-30-24-13-16-32(17-14-24)25-7-5-23(6-8-25)29(33)31-19-22-4-11-27-28(18-22)36-20-35-27/h2-11,18,24,30H,12-17,19-20H2,1H3,(H,31,33)