N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1-phenyl-cyclopentanecarboxamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NCC3=NN=C4N3CCC4

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NCC3=NN=C4N3CCC4

InChI

InChI=1S/C18H22N4O/c23-17(19-13-16-21-20-15-9-6-12-22(15)16)18(10-4-5-11-18)14-7-2-1-3-8-14/h1-3,7-8H,4-6,9-13H2,(H,19,23)