N-[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]-3-pyridin-2-yl-propanamide

Systemtic Name: N-[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]-3-pyridin-2-yl-propanamide Openeye Name: N-[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]-3-(2-pyridyl)propanamide CAS Name: N-(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)-3-(2-pyridinyl)propanamide IUPAC Name: N-(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)-3-pyridin-2-ylpropanamide Traditional Name: N-[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]-3-(2-pyridyl)propionamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(C2CC2)O)O)NC(=O)CCC3=CC=CC=N3

Isomeric SMILES

C1CCC(CC1)CC(C(C(C2CC2)O)O)NC(=O)CCC3=CC=CC=N3

InChI

InChI=1S/C21H32N2O3/c24-19(12-11-17-8-4-5-13-22-17)23-18(14-15-6-2-1-3-7-15)21(26)20(25)16-9-10-16/h4-5,8,13,15-16,18,20-21,25-26H,1-3,6-7,9-12,14H2,(H,23,24)