3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-tetralin-1-yl-propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-tetralin-1-yl-propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H25N3O2/c1-2-24-19-12-5-6-13-20(19)25(22(24)27)15-14-21(26)23-18-11-7-9-16-8-3-4-10-17(16)18/h3-6,8,10,12-13,18H,2,7,9,11,14-15H2,1H3,(H,23,26)