N-(1,3-benzodioxol-5-ylmethyl)-1-[1-(4-hexylphenyl)carbonylpiperidin-4-yl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[1-(4-hexylphenyl)carbonylpiperidin-4-yl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[1-(4-hexylbenzoyl)-4-piperidyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[1-[(4-hexylphenyl)-oxomethyl]-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[1-(4-hexylbenzoyl)piperidin-4-yl]piperidine-4-carboxamide Traditional Name: 1-[1-(4-hexylbenzoyl)-4-piperidyl]-N-piperonyl-isonipecotamide Formula: C32H43N3O4 MolecularWeight: 533.70152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C32H43N3O4/c1-2-3-4-5-6-24-7-10-27(11-8-24)32(37)35-19-15-28(16-20-35)34-17-13-26(14-18-34)31(36)33-22-25-9-12-29-30(21-25)39-23-38-29/h7-12,21,26,28H,2-6,13-20,22-23H2,1H3,(H,33,36)