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

Systemtic Name: 2-methoxy-N-[4-(4-pyrrolidin-1-ylcarbonyl-1,2,3-triazol-1-yl)cyclohexyl]benzamide Openeye Name: 2-methoxy-N-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]benzamide CAS Name: 2-methoxy-N-[4-[4-[oxo(1-pyrrolidinyl)methyl]-1-triazolyl]cyclohexyl]benzamide IUPAC Name: 2-methoxy-N-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]benzamide Traditional Name: 2-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=CC=C1C(=O)NC2CCC(CC2)N3C=C(N=N3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2CCC(CC2)N3C=C(N=N3)C(=O)N4CCCC4

InChI

InChI=1S/C21H27N5O3/c1-29-19-7-3-2-6-17(19)20(27)22-15-8-10-16(11-9-15)26-14-18(23-24-26)21(28)25-12-4-5-13-25/h2-3,6-7,14-16H,4-5,8-13H2,1H3,(H,22,27)