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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-methyl-N-tetralin-1-yl-propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-methyl-N-tetralin-1-yl-propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)C3CCCC4=CC=CC=C34

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H27N3O2/c1-3-25-20-12-6-7-13-21(20)26(23(25)28)16-15-22(27)24(2)19-14-8-10-17-9-4-5-11-18(17)19/h4-7,9,11-13,19H,3,8,10,14-16H2,1-2H3