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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[(2-methoxyphenyl)methylamino]piperidin-1-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[(2-methoxyphenyl)methylamino]-1-piperidyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[(2-methoxyphenyl)methylamino]-1-piperidinyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[(2-methoxyphenyl)methylamino]piperidin-1-yl]benzamide Traditional Name: 4-[4-(o-anisylamino)piperidino]-N-piperonyl-benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCN(CC2)C3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1CNC2CCN(CC2)C3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H31N3O4/c1-33-25-5-3-2-4-22(25)18-29-23-12-14-31(15-13-23)24-9-7-21(8-10-24)28(32)30-17-20-6-11-26-27(16-20)35-19-34-26/h2-11,16,23,29H,12-15,17-19H2,1H3,(H,30,32)