6-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-ylcarbamoyl)cyclohex-3-ene-1-carboxylic acid

Systemtic Name: 6-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-ylcarbamoyl)cyclohex-3-ene-1-carboxylic acid Openeye Name: 6-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-ylcarbamoyl)cyclohex-3-ene-1-carboxylic acid CAS Name: 6-[oxo-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-ylamino)methyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: 6-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-ylcarbamoyl)cyclohex-3-ene-1-carboxylic acid Traditional Name: 6-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-ylcarbamoyl)cyclohex-3-ene-1-carboxylic acid Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4CC=CCC4C(=O)O

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4CC=CCC4C(=O)O

InChI

InChI=1S/C20H23N3O3/c24-19(14-6-3-4-7-15(14)20(25)26)21-13-9-10-17-16(12-13)22-18-8-2-1-5-11-23(17)18/h3-4,9-10,12,14-15H,1-2,5-8,11H2,(H,21,24)(H,25,26)