N-cyclopropyl-1-[2-[1-(2-phenoxyethanoyl)piperidin-2-yl]ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cyclopropyl-1-[2-[1-(2-phenoxyethanoyl)piperidin-2-yl]ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopropyl-1-[2-[1-(2-phenoxyacetyl)-2-piperidyl]ethyl]triazole-4-carboxamide CAS Name: N-cyclopropyl-1-[2-[1-(1-oxo-2-phenoxyethyl)-2-piperidinyl]ethyl]-4-triazolecarboxamide IUPAC Name: N-cyclopropyl-1-[2-[1-(2-phenoxyacetyl)piperidin-2-yl]ethyl]triazole-4-carboxamide Traditional Name: N-cyclopropyl-1-[2-[1-(2-phenoxyacetyl)-2-piperidyl]ethyl]triazole-4-carboxamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCN2C=C(N=N2)C(=O)NC3CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)CCN2C=C(N=N2)C(=O)NC3CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H27N5O3/c27-20(15-29-18-7-2-1-3-8-18)26-12-5-4-6-17(26)11-13-25-14-19(23-24-25)21(28)22-16-9-10-16/h1-3,7-8,14,16-17H,4-6,9-13,15H2,(H,22,28)