N-phenyl-N-[1-(phenylcarbamoyl)cyclohexyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-phenyl-N-[1-(phenylcarbamoyl)cyclohexyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-phenyl-N-[1-(phenylcarbamoyl)cyclohexyl]-4-(tetrazol-1-yl)benzamide CAS Name: N-[1-[anilino(oxo)methyl]cyclohexyl]-N-phenyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-phenyl-N-[1-(phenylcarbamoyl)cyclohexyl]-4-(tetrazol-1-yl)benzamide Traditional Name: N-phenyl-N-[1-(phenylcarbamoyl)cyclohexyl]-4-(tetrazol-1-yl)benzamide Formula: C27H26N6O2 MolecularWeight: 466.53434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)N5C=NN=N5

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)N5C=NN=N5

InChI

InChI=1S/C27H26N6O2/c34-25(21-14-16-23(17-15-21)32-20-28-30-31-32)33(24-12-6-2-7-13-24)27(18-8-3-9-19-27)26(35)29-22-10-4-1-5-11-22/h1-2,4-7,10-17,20H,3,8-9,18-19H2,(H,29,35)