N-[1-cyclohexyl-5-(piperidin-1-ylmethyl)benzimidazol-2-yl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[1-cyclohexyl-5-(piperidin-1-ylmethyl)benzimidazol-2-yl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[1-cyclohexyl-5-(1-piperidylmethyl)benzimidazol-2-yl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[1-cyclohexyl-5-(1-piperidinylmethyl)-2-benzimidazolyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[1-cyclohexyl-5-(piperidin-1-ylmethyl)benzimidazol-2-yl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[1-cyclohexyl-5-(piperidinomethyl)benzimidazol-2-yl]-3-(tetrazol-1-yl)benzamide Formula: C27H32N8O MolecularWeight: 484.59598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)CN4CCCCC4)N=C2NC(=O)C5=CC(=CC=C5)N6C=NN=N6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)CN4CCCCC4)N=C2NC(=O)C5=CC(=CC=C5)N6C=NN=N6

InChI

InChI=1S/C27H32N8O/c36-26(21-8-7-11-23(17-21)34-19-28-31-32-34)30-27-29-24-16-20(18-33-14-5-2-6-15-33)12-13-25(24)35(27)22-9-3-1-4-10-22/h7-8,11-13,16-17,19,22H,1-6,9-10,14-15,18H2,(H,29,30,36)