N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentylcarbonyl-6-phenyl-piperidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentylcarbonyl-6-phenyl-piperidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(cyclopentanecarbonyl)-6-phenyl-piperidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[cyclopentyl(oxo)methyl]-6-phenyl-3-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(cyclopentanecarbonyl)-6-phenylpiperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-6-phenyl-N-piperonyl-nipecotamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CC(CCC2C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)C(=O)N2CC(CCC2C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H30N2O4/c29-25(27-15-18-10-13-23-24(14-18)32-17-31-23)21-11-12-22(19-6-2-1-3-7-19)28(16-21)26(30)20-8-4-5-9-20/h1-3,6-7,10,13-14,20-22H,4-5,8-9,11-12,15-17H2,(H,27,29)