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

Systemtic Name: 3-(3-methylphenyl)-N-[4-(4-pyrrolidin-1-ylcarbonyl-1,2,3-triazol-1-yl)cyclohexyl]benzamide Openeye Name: 3-(m-tolyl)-N-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]benzamide CAS Name: 3-(3-methylphenyl)-N-[4-[4-[oxo(1-pyrrolidinyl)methyl]-1-triazolyl]cyclohexyl]benzamide IUPAC Name: 3-(3-methylphenyl)-N-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]benzamide Traditional Name: 3-(m-tolyl)-N-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]benzamide Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)NC3CCC(CC3)N4C=C(N=N4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)NC3CCC(CC3)N4C=C(N=N4)C(=O)N5CCCC5

InChI

InChI=1S/C27H31N5O2/c1-19-6-4-7-20(16-19)21-8-5-9-22(17-21)26(33)28-23-10-12-24(13-11-23)32-18-25(29-30-32)27(34)31-14-2-3-15-31/h4-9,16-18,23-24H,2-3,10-15H2,1H3,(H,28,33)