2-cyclopentyl-N-[3-[4-[(3-phenyl-1H-1,2,4-triazol-5-yl)methylamino]piperidin-1-yl]phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[3-[4-[(3-phenyl-1H-1,2,4-triazol-5-yl)methylamino]piperidin-1-yl]phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-[4-[(3-phenyl-1H-1,2,4-triazol-5-yl)methylamino]-1-piperidyl]phenyl]acetamide CAS Name: 2-cyclopentyl-N-[3-[4-[(3-phenyl-1H-1,2,4-triazol-5-yl)methylamino]-1-piperidinyl]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-[4-[(3-phenyl-1H-1,2,4-triazol-5-yl)methylamino]piperidin-1-yl]phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[3-[4-[(3-phenyl-1H-1,2,4-triazol-5-yl)methylamino]piperidino]phenyl]acetamide Formula: C27H34N6O MolecularWeight: 458.59846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC=CC(=C2)N3CCC(CC3)NCC4=NC(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=CC(=C2)N3CCC(CC3)NCC4=NC(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C27H34N6O/c34-26(17-20-7-4-5-8-20)29-23-11-6-12-24(18-23)33-15-13-22(14-16-33)28-19-25-30-27(32-31-25)21-9-2-1-3-10-21/h1-3,6,9-12,18,20,22,28H,4-5,7-8,13-17,19H2,(H,29,34)(H,30,31,32)