N-[4-(azetidin-1-yl)-4-(phenylmethyl)cyclohexyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[4-(azetidin-1-yl)-4-(phenylmethyl)cyclohexyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-(azetidin-1-yl)-4-benzyl-cyclohexyl]-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[4-(1-azetidinyl)-4-(phenylmethyl)cyclohexyl]-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[4-(azetidin-1-yl)-4-benzylcyclohexyl]-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[4-(azetidin-1-yl)-4-benzyl-cyclohexyl]-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2CCC(CC2)(CC3=CC=CC=C3)N4CCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2CCC(CC2)(CC3=CC=CC=C3)N4CCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H31N5O/c1-20-24(29-31(28-20)23-11-6-3-7-12-23)25(32)27-22-13-15-26(16-14-22,30-17-8-18-30)19-21-9-4-2-5-10-21/h2-7,9-12,22H,8,13-19H2,1H3,(H,27,32)