N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)methyl]-5-phenyl-piperidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)methyl]-5-phenyl-piperidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)methyl]-5-phenyl-piperidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)methyl]-5-phenyl-3-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)methyl]-5-phenylpiperidine-3-carboxamide Traditional Name: 1-m-anisyl-5-phenyl-N-piperonyl-nipecotamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CC(C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC(CC(C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N2O4/c1-32-25-9-5-6-21(12-25)16-30-17-23(22-7-3-2-4-8-22)14-24(18-30)28(31)29-15-20-10-11-26-27(13-20)34-19-33-26/h2-13,23-24H,14-19H2,1H3,(H,29,31)