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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-cyclopentylbenzotriazol-5-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-cyclopentylbenzotriazole-5-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(1-cyclopentyl-5-benzotriazolyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-cyclopentylbenzotriazole-5-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-piperonyl-isonipecotamide Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N4CCC(CC4)C(=O)NCC5=CC6=C(C=C5)OCO6)N=N2

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N4CCC(CC4)C(=O)NCC5=CC6=C(C=C5)OCO6)N=N2

InChI

InChI=1S/C26H29N5O4/c32-25(27-15-17-5-8-23-24(13-17)35-16-34-23)18-9-11-30(12-10-18)26(33)19-6-7-22-21(14-19)28-29-31(22)20-3-1-2-4-20/h5-8,13-14,18,20H,1-4,9-12,15-16H2,(H,27,32)