N-(1,3-benzodioxol-5-ylmethyl)-1-(1,3-benzoxazol-2-yl)-N-cyclopentyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1,3-benzoxazol-2-yl)-N-cyclopentyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1,3-benzoxazol-2-yl)-N-cyclopentyl-piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1,3-benzoxazol-2-yl)-N-cyclopentyl-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1,3-benzoxazol-2-yl)-N-cyclopentylpiperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-cyclopentyl-N-piperonyl-isonipecotamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CCN(CC4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CCN(CC4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C26H29N3O4/c30-25(19-11-13-28(14-12-19)26-27-21-7-3-4-8-22(21)33-26)29(20-5-1-2-6-20)16-18-9-10-23-24(15-18)32-17-31-23/h3-4,7-10,15,19-20H,1-2,5-6,11-14,16-17H2