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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC12CC3CC(C1)CC(C3)C2)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)NCC12CC3CC(C1)CC(C3)C2)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C21H27N3O/c1-14(24-13-23-18-4-2-3-5-19(18)24)20(25)22-12-21-9-15-6-16(10-21)8-17(7-15)11-21/h2-5,13-17H,6-12H2,1H3,(H,22,25)