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

Systemtic Name: N-[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]-3-pyridin-3-yl-propanamide Openeye Name: N-[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]-3-(3-pyridyl)propanamide CAS Name: N-(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)-3-(3-pyridinyl)propanamide IUPAC Name: N-(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)-3-pyridin-3-ylpropanamide Traditional Name: N-[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]-3-(3-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=CN=CC=C3

Isomeric SMILES

C1CCC(CC1)CC(C(C(C2CC2)O)O)NC(=O)CCC3=CN=CC=C3

InChI

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