4-(phenethylcarbamoylamino)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide

Systemtic Name: 4-(phenethylcarbamoylamino)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide Openeye Name: N,N-diisopropyl-4-(phenethylcarbamoylamino)-3-phenyl-2-(3-pyridyl)butanamide CAS Name: 4-[[oxo-(phenethylamino)methyl]amino]-3-phenyl-N,N-di(propan-2-yl)-2-(3-pyridinyl)butanamide IUPAC Name: 4-(phenethylcarbamoylamino)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-ylbutanamide Traditional Name: N,N-diisopropyl-4-(phenethylcarbamoylamino)-3-phenyl-2-(3-pyridyl)butyramide Formula: C30H38N4O2 MolecularWeight: 486.64832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CNC(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CNC(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C30H38N4O2/c1-22(2)34(23(3)4)29(35)28(26-16-11-18-31-20-26)27(25-14-9-6-10-15-25)21-33-30(36)32-19-17-24-12-7-5-8-13-24/h5-16,18,20,22-23,27-28H,17,19,21H2,1-4H3,(H2,32,33,36)