N-(1-adamantylmethyl)-3-(1H-benzimidazol-2-yl)propanamide

Systemtic Name: N-(1-adamantylmethyl)-3-(1H-benzimidazol-2-yl)propanamide Openeye Name: N-(1-adamantylmethyl)-3-(1H-benzimidazol-2-yl)propanamide CAS Name: N-(1-adamantylmethyl)-3-(1H-benzimidazol-2-yl)propanamide IUPAC Name: N-(1-adamantylmethyl)-3-(1H-benzimidazol-2-yl)propanamide Traditional Name: N-(1-adamantylmethyl)-3-(1H-benzimidazol-2-yl)propionamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H27N3O/c25-20(6-5-19-23-17-3-1-2-4-18(17)24-19)22-13-21-10-14-7-15(11-21)9-16(8-14)12-21/h1-4,14-16H,5-13H2,(H,22,25)(H,23,24)