1-[2-oxidanylidene-2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]ethyl]-3-propyl-benzimidazol-2-one

Systemtic Name: 1-[2-oxidanylidene-2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]ethyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[2-oxo-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]ethyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[2-oxo-2-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]ethyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[2-oxo-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]ethyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[2-keto-2-[4-(1-phenyltetrazol-5-yl)piperazino]ethyl]-3-propyl-benzimidazol-2-one Formula: C23H26N8O2 MolecularWeight: 446.50494

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)C4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)C4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C23H26N8O2/c1-2-12-29-19-10-6-7-11-20(19)30(23(29)33)17-21(32)27-13-15-28(16-14-27)22-24-25-26-31(22)18-8-4-3-5-9-18/h3-11H,2,12-17H2,1H3