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

Systemtic Name: 1-(1-cyclopentylbenzotriazol-5-yl)carbonyl-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-(2-thienylmethyl)piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-5-benzotriazolyl)-oxomethyl]-N-(thiophen-2-ylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-(2-thenyl)isonipecotamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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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=CC=CS5)N=N2

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N4CCC(CC4)C(=O)NCC5=CC=CS5)N=N2

InChI

InChI=1S/C23H27N5O2S/c29-22(24-15-19-6-3-13-31-19)16-9-11-27(12-10-16)23(30)17-7-8-21-20(14-17)25-26-28(21)18-4-1-2-5-18/h3,6-8,13-14,16,18H,1-2,4-5,9-12,15H2,(H,24,29)