N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)methyl]-6-phenyl-piperidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)methyl]-6-phenyl-piperidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)methyl]-6-phenyl-piperidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)methyl]-6-phenyl-3-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)methyl]-6-phenylpiperidine-3-carboxamide Traditional Name: 1-m-anisyl-6-phenyl-N-piperonyl-nipecotamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CCC2C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC(CCC2C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

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