3-cyclopentyl-N-[4-(4-pyrrolidin-1-ylcarbonyl-1,2,3-triazol-1-yl)cyclohexyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-(4-pyrrolidin-1-ylcarbonyl-1,2,3-triazol-1-yl)cyclohexyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[4-[oxo(1-pyrrolidinyl)methyl]-1-triazolyl]cyclohexyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]propionamide Formula: C21H33N5O2 MolecularWeight: 387.51902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2CCC(CC2)N3C=C(N=N3)C(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2CCC(CC2)N3C=C(N=N3)C(=O)N4CCCC4

InChI

InChI=1S/C21H33N5O2/c27-20(12-7-16-5-1-2-6-16)22-17-8-10-18(11-9-17)26-15-19(23-24-26)21(28)25-13-3-4-14-25/h15-18H,1-14H2,(H,22,27)