N-[6-[1-(hydroxymethyl)-3-(1H-imidazol-2-yl)cyclopentyl]-3-methyl-hexan-2-yl]ethanamide

Systemtic Name: N-[6-[1-(hydroxymethyl)-3-(1H-imidazol-2-yl)cyclopentyl]-3-methyl-hexan-2-yl]ethanamide Openeye Name: N-[5-[1-(hydroxymethyl)-3-(1H-imidazol-2-yl)cyclopentyl]-1,2-dimethyl-pentyl]acetamide CAS Name: N-[6-[1-(hydroxymethyl)-3-(1H-imidazol-2-yl)cyclopentyl]-3-methylhexan-2-yl]acetamide IUPAC Name: N-[6-[1-(hydroxymethyl)-3-(1H-imidazol-2-yl)cyclopentyl]-3-methylhexan-2-yl]acetamide Traditional Name: N-[5-[3-(1H-imidazol-2-yl)-1-methylol-cyclopentyl]-1,2-dimethyl-pentyl]acetamide Formula: C18H31N3O2 MolecularWeight: 321.45764

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1(CCC(C1)C2=NC=CN2)CO)C(C)NC(=O)C

Isomeric SMILES

CC(CCCC1(CCC(C1)C2=NC=CN2)CO)C(C)NC(=O)C

InChI

InChI=1S/C18H31N3O2/c1-13(14(2)21-15(3)23)5-4-7-18(12-22)8-6-16(11-18)17-19-9-10-20-17/h9-10,13-14,16,22H,4-8,11-12H2,1-3H3,(H,19,20)(H,21,23)