N-[(1S)-1-(4-butylpyridin-2-yl)-2-cyclohexyl-ethyl]-5-(dibutylamino)pentanamide

Systemtic Name: N-[(1S)-1-(4-butylpyridin-2-yl)-2-cyclohexyl-ethyl]-5-(dibutylamino)pentanamide Openeye Name: N-[(1S)-1-(4-butyl-2-pyridyl)-2-cyclohexyl-ethyl]-5-(dibutylamino)pentanamide CAS Name: N-[(1S)-1-(4-butyl-2-pyridinyl)-2-cyclohexylethyl]-5-(dibutylamino)pentanamide IUPAC Name: N-[(1S)-1-(4-butylpyridin-2-yl)-2-cyclohexylethyl]-5-(dibutylamino)pentanamide Traditional Name: N-[(1S)-1-(4-butyl-2-pyridyl)-2-cyclohexyl-ethyl]-5-(dibutylamino)valeramide Formula: C30H53N3O MolecularWeight: 471.76132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=NC=C1)C(CC2CCCCC2)NC(=O)CCCCN(CCCC)CCCC

Isomeric SMILES

CCCCC1=CC(=NC=C1)[C@H](CC2CCCCC2)NC(=O)CCCCN(CCCC)CCCC

InChI

InChI=1S/C30H53N3O/c1-4-7-15-27-19-20-31-28(24-27)29(25-26-16-11-10-12-17-26)32-30(34)18-13-14-23-33(21-8-5-2)22-9-6-3/h19-20,24,26,29H,4-18,21-23,25H2,1-3H3,(H,32,34)/t29-/m0/s1