3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-tetralin-5-yl-propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-tetralin-5-yl-propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C21H23N3O2/c1-23-18-11-4-5-12-19(18)24(21(23)26)14-13-20(25)22-17-10-6-8-15-7-2-3-9-16(15)17/h4-6,8,10-12H,2-3,7,9,13-14H2,1H3,(H,22,25)