2-(5,6-dimethylbenzimidazol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H23N3O/c1-14-10-19-20(11-15(14)2)24(13-22-19)12-21(25)23-18-9-5-7-16-6-3-4-8-17(16)18/h3-4,6,8,10-11,13,18H,5,7,9,12H2,1-2H3,(H,23,25)/t18-/m0/s1