[4-(4-cyclopentyl-1,2,3-triazol-1-yl)piperidin-1-yl]-(5-cyclopropyl-1,3-oxazol-4-yl)methanone

Systemtic Name: [4-(4-cyclopentyl-1,2,3-triazol-1-yl)piperidin-1-yl]-(5-cyclopropyl-1,3-oxazol-4-yl)methanone Openeye Name: [4-(4-cyclopentyltriazol-1-yl)-1-piperidyl]-(5-cyclopropyloxazol-4-yl)methanone CAS Name: [4-(4-cyclopentyl-1-triazolyl)-1-piperidinyl]-(5-cyclopropyl-4-oxazolyl)methanone IUPAC Name: [4-(4-cyclopentyltriazol-1-yl)piperidin-1-yl]-(5-cyclopropyl-1,3-oxazol-4-yl)methanone Traditional Name: [4-(4-cyclopentyltriazol-1-yl)piperidino]-(5-cyclopropyloxazol-4-yl)methanone Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CN(N=N2)C3CCN(CC3)C(=O)C4=C(OC=N4)C5CC5

Isomeric SMILES

C1CCC(C1)C2=CN(N=N2)C3CCN(CC3)C(=O)C4=C(OC=N4)C5CC5

InChI

InChI=1S/C19H25N5O2/c25-19(17-18(14-5-6-14)26-12-20-17)23-9-7-15(8-10-23)24-11-16(21-22-24)13-3-1-2-4-13/h11-15H,1-10H2