2-(2-ethylbenzimidazol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H23N3O/c1-2-20-22-18-11-5-6-13-19(18)24(20)14-21(25)23-17-12-7-9-15-8-3-4-10-16(15)17/h3-6,8,10-11,13,17H,2,7,9,12,14H2,1H3,(H,23,25)/t17-/m0/s1