[3-[(4-cyclopentyl-1,2,3-triazol-1-yl)methyl]piperidin-1-yl]-(1H-pyrrol-2-yl)methanone

Systemtic Name: [3-[(4-cyclopentyl-1,2,3-triazol-1-yl)methyl]piperidin-1-yl]-(1H-pyrrol-2-yl)methanone Openeye Name: [3-[(4-cyclopentyltriazol-1-yl)methyl]-1-piperidyl]-(1H-pyrrol-2-yl)methanone CAS Name: [3-[(4-cyclopentyl-1-triazolyl)methyl]-1-piperidinyl]-(1H-pyrrol-2-yl)methanone IUPAC Name: [3-[(4-cyclopentyltriazol-1-yl)methyl]piperidin-1-yl]-(1H-pyrrol-2-yl)methanone Traditional Name: [3-[(4-cyclopentyltriazol-1-yl)methyl]piperidino]-(1H-pyrrol-2-yl)methanone Formula: C18H25N5O MolecularWeight: 327.424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CN(N=N2)CC3CCCN(C3)C(=O)C4=CC=CN4

Isomeric SMILES

C1CCC(C1)C2=CN(N=N2)CC3CCCN(C3)C(=O)C4=CC=CN4

InChI

InChI=1S/C18H25N5O/c24-18(16-8-3-9-19-16)22-10-4-5-14(11-22)12-23-13-17(20-21-23)15-6-1-2-7-15/h3,8-9,13-15,19H,1-2,4-7,10-12H2