1-[3-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2-propyl-benzimidazol-5-yl]piperidin-2-one

Systemtic Name: 1-[3-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2-propyl-benzimidazol-5-yl]piperidin-2-one Openeye Name: 1-[3-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propyl-benzimidazol-5-yl]piperidin-2-one CAS Name: 1-[3-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propyl-5-benzimidazolyl]-2-piperidinone IUPAC Name: 1-[3-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propylbenzimidazol-5-yl]piperidin-2-one Traditional Name: 1-[3-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propyl-benzimidazol-5-yl]-2-piperidone Formula: C29H29N7O MolecularWeight: 491.58686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)C=C(C=C2)N6CCCCC6=O

Isomeric SMILES

CCCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)C=C(C=C2)N6CCCCC6=O

InChI

InChI=1S/C29H29N7O/c1-3-9-26-30-23-15-13-21(35-17-8-7-12-27(35)37)18-25(23)36(26)24-16-14-22(20-10-5-4-6-11-20)28(19(24)2)29-31-33-34-32-29/h4-6,10-11,13-16,18H,3,7-9,12,17H2,1-2H3,(H,31,32,33,34)