1-(1-cyclopentylbenzotriazol-5-yl)carbonyl-N-(2-thiophen-2-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-(1-cyclopentylbenzotriazol-5-yl)carbonyl-N-(2-thiophen-2-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-[2-(2-thienyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-5-benzotriazolyl)-oxomethyl]-N-(2-thiophen-2-ylethyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-(2-thiophen-2-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-[2-(2-thienyl)ethyl]isonipecotamide Formula: C24H29N5O2S MolecularWeight: 451.58436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N4CCC(CC4)C(=O)NCCC5=CC=CS5)N=N2

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N4CCC(CC4)C(=O)NCCC5=CC=CS5)N=N2

InChI

InChI=1S/C24H29N5O2S/c30-23(25-12-9-20-6-3-15-32-20)17-10-13-28(14-11-17)24(31)18-7-8-22-21(16-18)26-27-29(22)19-4-1-2-5-19/h3,6-8,15-17,19H,1-2,4-5,9-14H2,(H,25,30)