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

Systemtic Name: 3-(cyclobutylmethyl)-2-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzimidazole-1-carboxamide Openeye Name: 3-(cyclobutylmethyl)-2-oxo-N-[(1S)-tetralin-1-yl]benzimidazole-1-carboxamide CAS Name: 3-(cyclobutylmethyl)-2-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-benzimidazolecarboxamide IUPAC Name: 3-(cyclobutylmethyl)-2-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzimidazole-1-carboxamide Traditional Name: 3-(cyclobutylmethyl)-2-keto-N-[(1S)-tetralin-1-yl]benzimidazole-1-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2C3=CC=CC=C3N(C2=O)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)N3C4=CC=CC=C4N(C3=O)CC5CCC5

InChI

InChI=1S/C23H25N3O2/c27-22(24-19-12-6-10-17-9-1-2-11-18(17)19)26-21-14-4-3-13-20(21)25(23(26)28)15-16-7-5-8-16/h1-4,9,11,13-14,16,19H,5-8,10,12,15H2,(H,24,27)/t19-/m0/s1