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

Systemtic Name: 3,4-dimethoxy-N-[4-(4-pyrrolidin-1-ylcarbonyl-1,2,3-triazol-1-yl)cyclohexyl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-[4-[oxo(1-pyrrolidinyl)methyl]-1-triazolyl]cyclohexyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]benzamide Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O4/c1-30-19-10-5-15(13-20(19)31-2)21(28)23-16-6-8-17(9-7-16)27-14-18(24-25-27)22(29)26-11-3-4-12-26/h5,10,13-14,16-17H,3-4,6-9,11-12H2,1-2H3,(H,23,28)