4-(1H-benzimidazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-tetralin-1-yl-butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-tetralin-1-yl-butyramide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N3O/c25-21(24-17-12-5-8-15-7-1-2-9-16(15)17)14-6-13-20-22-18-10-3-4-11-19(18)23-20/h1-4,7,9-11,17H,5-6,8,12-14H2,(H,22,23)(H,24,25)