N-cyclopentyl-1-[1-(quinolin-8-ylmethyl)piperidin-4-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cyclopentyl-1-[1-(quinolin-8-ylmethyl)piperidin-4-yl]-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-1-[1-(8-quinolylmethyl)-4-piperidyl]triazole-4-carboxamide CAS Name: N-cyclopentyl-1-[1-(8-quinolinylmethyl)-4-piperidinyl]-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-1-[1-(quinolin-8-ylmethyl)piperidin-4-yl]triazole-4-carboxamide Traditional Name: N-cyclopentyl-1-[1-(8-quinolylmethyl)-4-piperidyl]triazole-4-carboxamide Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CN(N=N2)C3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CN(N=N2)C3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H28N6O/c30-23(25-19-8-1-2-9-19)21-16-29(27-26-21)20-10-13-28(14-11-20)15-18-6-3-5-17-7-4-12-24-22(17)18/h3-7,12,16,19-20H,1-2,8-11,13-15H2,(H,25,30)