[4-[(1-cycloheptyl-1,2,3-triazol-4-yl)carbonyl]piperazin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [4-[(1-cycloheptyl-1,2,3-triazol-4-yl)carbonyl]piperazin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-(1-cycloheptyltriazole-4-carbonyl)piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-[(1-cycloheptyl-4-triazolyl)-oxomethyl]-1-piperazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(1-cycloheptyltriazole-4-carbonyl)piperazin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-(1-cycloheptyltriazole-4-carbonyl)piperazino]-(4-methoxyphenyl)methanone Formula: C22H29N5O3 MolecularWeight: 411.49736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CN(N=N3)C4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CN(N=N3)C4CCCCCC4

InChI

InChI=1S/C22H29N5O3/c1-30-19-10-8-17(9-11-19)21(28)25-12-14-26(15-13-25)22(29)20-16-27(24-23-20)18-6-4-2-3-5-7-18/h8-11,16,18H,2-7,12-15H2,1H3