N-(1,3-benzodioxol-5-yl)-1-(1-cyclopentylbenzotriazol-5-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(1-cyclopentylbenzotriazol-5-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(1-cyclopentylbenzotriazole-5-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(1-cyclopentyl-5-benzotriazolyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(1-cyclopentylbenzotriazole-5-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(1-cyclopentylbenzotriazole-5-carbonyl)isonipecotamide Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N4CCC(CC4)C(=O)NC5=CC6=C(C=C5)OCO6)N=N2

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N4CCC(CC4)C(=O)NC5=CC6=C(C=C5)OCO6)N=N2

InChI

InChI=1S/C25H27N5O4/c31-24(26-18-6-8-22-23(14-18)34-15-33-22)16-9-11-29(12-10-16)25(32)17-5-7-21-20(13-17)27-28-30(21)19-3-1-2-4-19/h5-8,13-14,16,19H,1-4,9-12,15H2,(H,26,31)