(2S)-2-(2,2-diphenylethylcarbamoylamino)-3-phenyl-N-pyridin-4-yl-propanamide

Systemtic Name: (2S)-2-(2,2-diphenylethylcarbamoylamino)-3-phenyl-N-pyridin-4-yl-propanamide Openeye Name: (2S)-2-(2,2-diphenylethylcarbamoylamino)-3-phenyl-N-(4-pyridyl)propanamide CAS Name: (2S)-2-[[(2,2-diphenylethylamino)-oxomethyl]amino]-3-phenyl-N-pyridin-4-ylpropanamide IUPAC Name: (2S)-2-(2,2-diphenylethylcarbamoylamino)-3-phenyl-N-pyridin-4-ylpropanamide Traditional Name: (2S)-2-(2,2-diphenylethylcarbamoylamino)-3-phenyl-N-(4-pyridyl)propionamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=NC=C2)NC(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=NC=C2)NC(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N4O2/c34-28(32-25-16-18-30-19-17-25)27(20-22-10-4-1-5-11-22)33-29(35)31-21-26(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19,26-27H,20-21H2,(H,30,32,34)(H2,31,33,35)/t27-/m0/s1