[1-[(3S)-1-(3-methylbut-2-enyl)piperidin-3-yl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(3S)-1-(3-methylbut-2-enyl)piperidin-3-yl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(3S)-1-(3-methylbut-2-enyl)-3-piperidyl]triazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(3S)-1-(3-methylbut-2-enyl)-3-piperidinyl]-4-triazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(3S)-1-(3-methylbut-2-enyl)piperidin-3-yl]triazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[(3S)-1-(3-methylbut-2-enyl)-3-piperidyl]triazol-4-yl]-pyrrolidino-methanone Formula: C17H27N5O MolecularWeight: 317.42918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCC(C1)N2C=C(N=N2)C(=O)N3CCCC3)C

Isomeric SMILES

CC(=CCN1CCC[C@@H](C1)N2C=C(N=N2)C(=O)N3CCCC3)C

InChI

InChI=1S/C17H27N5O/c1-14(2)7-11-20-8-5-6-15(12-20)22-13-16(18-19-22)17(23)21-9-3-4-10-21/h7,13,15H,3-6,8-12H2,1-2H3/t15-/m0/s1