N-(2-adamantyl)-2-(2-azanylidene-3-butyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-adamantyl)-2-(2-azanylidene-3-butyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(2-adamantyl)-2-(3-butyl-2-imino-benzimidazol-1-yl)acetamide CAS Name: N-(2-adamantyl)-2-(3-butyl-2-imino-1-benzimidazolyl)acetamide IUPAC Name: N-(2-adamantyl)-2-(3-butyl-2-iminobenzimidazol-1-yl)acetamide Traditional Name: N-(2-adamantyl)-2-(3-butyl-2-imino-benzimidazol-1-yl)acetamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N(C1=N)CC(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

CCCCN1C2=CC=CC=C2N(C1=N)CC(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C23H32N4O/c1-2-3-8-26-19-6-4-5-7-20(19)27(23(26)24)14-21(28)25-22-17-10-15-9-16(12-17)13-18(22)11-15/h4-7,15-18,22,24H,2-3,8-14H2,1H3,(H,25,28)