N-[cyclohexyl(phenyl)methyl]-2-(1H-imidazol-2-yl)ethanamide

Systemtic Name: N-[cyclohexyl(phenyl)methyl]-2-(1H-imidazol-2-yl)ethanamide Openeye Name: N-[cyclohexyl(phenyl)methyl]-2-(1H-imidazol-2-yl)acetamide CAS Name: N-[cyclohexyl(phenyl)methyl]-2-(1H-imidazol-2-yl)acetamide IUPAC Name: N-[cyclohexyl(phenyl)methyl]-2-(1H-imidazol-2-yl)acetamide Traditional Name: N-[cyclohexyl(phenyl)methyl]-2-(1H-imidazol-2-yl)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)NC(=O)CC3=NC=CN3

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)NC(=O)CC3=NC=CN3

InChI

InChI=1S/C18H23N3O/c22-17(13-16-19-11-12-20-16)21-18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1,3-4,7-8,11-12,15,18H,2,5-6,9-10,13H2,(H,19,20)(H,21,22)