(1R,2S)-N-(2-adamantylmethyl)-2-(1H-imidazol-5-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-(2-adamantylmethyl)-2-(1H-imidazol-5-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(2-adamantylmethyl)-2-(1H-imidazol-5-yl)cyclopropanecarboxamide CAS Name: (1R,2S)-N-(2-adamantylmethyl)-2-(1H-imidazol-5-yl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(2-adamantylmethyl)-2-(1H-imidazol-5-yl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(2-adamantylmethyl)-2-(1H-imidazol-5-yl)cyclopropanecarboxamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3CNC(=O)C4CC4C5=CN=CN5

Isomeric SMILES

C1[C@@H]([C@@H]1C(=O)NCC2C3CC4CC(C3)CC2C4)C5=CN=CN5

InChI

InChI=1S/C18H25N3O/c22-18(15-6-14(15)17-8-19-9-21-17)20-7-16-12-2-10-1-11(4-12)5-13(16)3-10/h8-16H,1-7H2,(H,19,21)(H,20,22)/t10?,11?,12?,13?,14-,15+,16?/m0/s1