N-(1-adamantylmethyl)-4-(1H-benzimidazol-2-yl)butanamide

Systemtic Name: N-(1-adamantylmethyl)-4-(1H-benzimidazol-2-yl)butanamide Openeye Name: N-(1-adamantylmethyl)-4-(1H-benzimidazol-2-yl)butanamide CAS Name: N-(1-adamantylmethyl)-4-(1H-benzimidazol-2-yl)butanamide IUPAC Name: N-(1-adamantylmethyl)-4-(1H-benzimidazol-2-yl)butanamide Traditional Name: N-(1-adamantylmethyl)-4-(1H-benzimidazol-2-yl)butyramide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H29N3O/c26-21(7-3-6-20-24-18-4-1-2-5-19(18)25-20)23-14-22-11-15-8-16(12-22)10-17(9-15)13-22/h1-2,4-5,15-17H,3,6-14H2,(H,23,26)(H,24,25)