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

Systemtic Name: 3-(cyclohexylmethyl)-2-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzimidazole-1-carboxamide Openeye Name: 3-(cyclohexylmethyl)-2-oxo-N-[(1S)-tetralin-1-yl]benzimidazole-1-carboxamide CAS Name: 3-(cyclohexylmethyl)-2-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-benzimidazolecarboxamide IUPAC Name: 3-(cyclohexylmethyl)-2-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzimidazole-1-carboxamide Traditional Name: 3-(cyclohexylmethyl)-2-keto-N-[(1S)-tetralin-1-yl]benzimidazole-1-carboxamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=CC=CC=C3N(C2=O)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

C1CCC(CC1)CN2C3=CC=CC=C3N(C2=O)C(=O)N[C@H]4CCCC5=CC=CC=C45

InChI

InChI=1S/C25H29N3O2/c29-24(26-21-14-8-12-19-11-4-5-13-20(19)21)28-23-16-7-6-15-22(23)27(25(28)30)17-18-9-2-1-3-10-18/h4-7,11,13,15-16,18,21H,1-3,8-10,12,14,17H2,(H,26,29)/t21-/m0/s1