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

Systemtic Name: 3-(4-methylphenyl)-N-[4-(4-pyrrolidin-1-ylcarbonyl-1,2,3-triazol-1-yl)cyclohexyl]propanamide Openeye Name: 3-(p-tolyl)-N-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]propanamide CAS Name: 3-(4-methylphenyl)-N-[4-[4-[oxo(1-pyrrolidinyl)methyl]-1-triazolyl]cyclohexyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]propanamide Traditional Name: 3-(p-tolyl)-N-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]propionamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2CCC(CC2)N3C=C(N=N3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2CCC(CC2)N3C=C(N=N3)C(=O)N4CCCC4

InChI

InChI=1S/C23H31N5O2/c1-17-4-6-18(7-5-17)8-13-22(29)24-19-9-11-20(12-10-19)28-16-21(25-26-28)23(30)27-14-2-3-15-27/h4-7,16,19-20H,2-3,8-15H2,1H3,(H,24,29)