N-(1,3-benzodioxol-5-ylmethyl)-5-(4-ethylphenyl)-1-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-ethylphenyl)-1-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-ethylphenyl)-1-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-ethylphenyl)-1-[(3-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-ethylphenyl)-1-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 5-(4-ethylphenyl)-1-m-anisyl-N-piperonyl-nipecotamide Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(CN(C2)CC3=CC(=CC=C3)OC)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(CN(C2)CC3=CC(=CC=C3)OC)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C30H34N2O4/c1-3-21-7-10-24(11-8-21)25-15-26(19-32(18-25)17-23-5-4-6-27(13-23)34-2)30(33)31-16-22-9-12-28-29(14-22)36-20-35-28/h4-14,25-26H,3,15-20H2,1-2H3,(H,31,33)