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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H27N3O2/c1-2-15-25-20-12-5-6-13-21(20)26(23(25)28)16-14-22(27)24-19-11-7-9-17-8-3-4-10-18(17)19/h3-6,8,10,12-13,19H,2,7,9,11,14-16H2,1H3,(H,24,27)