N-[1-cyclohexyl-4-cyclopentyl-3,4-bis(oxidanyl)butan-2-yl]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: N-[1-cyclohexyl-4-cyclopentyl-3,4-bis(oxidanyl)butan-2-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: N-[1-(cyclohexylmethyl)-3-cyclopentyl-2,3-dihydroxy-propyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: N-(1-cyclohexyl-4-cyclopentyl-3,4-dihydroxybutan-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: N-(1-cyclohexyl-4-cyclopentyl-3,4-dihydroxybutan-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: N-[1-(cyclohexylmethyl)-3-cyclopentyl-2,3-dihydroxy-propyl]-3-(1H-imidazol-5-yl)propionamide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(C2CCCC2)O)O)NC(=O)CCC3=CN=CN3

Isomeric SMILES

C1CCC(CC1)CC(C(C(C2CCCC2)O)O)NC(=O)CCC3=CN=CN3

InChI

InChI=1S/C21H35N3O3/c25-19(11-10-17-13-22-14-23-17)24-18(12-15-6-2-1-3-7-15)21(27)20(26)16-8-4-5-9-16/h13-16,18,20-21,26-27H,1-12H2,(H,22,23)(H,24,25)