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

Systemtic Name: 4-methoxy-N-[4-(4-pyrrolidin-1-ylcarbonyl-1,2,3-triazol-1-yl)cyclohexyl]benzamide Openeye Name: 4-methoxy-N-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]benzamide CAS Name: 4-methoxy-N-[4-[4-[oxo(1-pyrrolidinyl)methyl]-1-triazolyl]cyclohexyl]benzamide IUPAC Name: 4-methoxy-N-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]benzamide Traditional Name: 4-methoxy-N-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]benzamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCC(CC2)N3C=C(N=N3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCC(CC2)N3C=C(N=N3)C(=O)N4CCCC4

InChI

InChI=1S/C21H27N5O3/c1-29-18-10-4-15(5-11-18)20(27)22-16-6-8-17(9-7-16)26-14-19(23-24-26)21(28)25-12-2-3-13-25/h4-5,10-11,14,16-17H,2-3,6-9,12-13H2,1H3,(H,22,27)