2-oxidanylidene-3-pentyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzimidazole-1-carboxamide

Systemtic Name: 2-oxidanylidene-3-pentyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzimidazole-1-carboxamide Openeye Name: 2-oxo-3-pentyl-N-[(1S)-tetralin-1-yl]benzimidazole-1-carboxamide CAS Name: 2-oxo-3-pentyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-benzimidazolecarboxamide IUPAC Name: 2-oxo-3-pentyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzimidazole-1-carboxamide Traditional Name: 3-amyl-2-keto-N-[(1S)-tetralin-1-yl]benzimidazole-1-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N(C1=O)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N(C1=O)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H27N3O2/c1-2-3-8-16-25-20-14-6-7-15-21(20)26(23(25)28)22(27)24-19-13-9-11-17-10-4-5-12-18(17)19/h4-7,10,12,14-15,19H,2-3,8-9,11,13,16H2,1H3,(H,24,27)/t19-/m0/s1