[1-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]triazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-(1-cyclohex-3-enylmethyl)-4-piperidinyl]-4-triazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]triazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]triazol-4-yl]-pyrrolidino-methanone Formula: C19H29N5O MolecularWeight: 343.46646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN(N=N2)C3CCN(CC3)CC4CCC=CC4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN(N=N2)C3CCN(CC3)CC4CCC=CC4

InChI

InChI=1S/C19H29N5O/c25-19(23-10-4-5-11-23)18-15-24(21-20-18)17-8-12-22(13-9-17)14-16-6-2-1-3-7-16/h1-2,15-17H,3-14H2