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

Systemtic Name: (2S)-2-(phenethylcarbamoylamino)-3-phenyl-N-pyridin-4-yl-propanamide Openeye Name: (2S)-2-(phenethylcarbamoylamino)-3-phenyl-N-(4-pyridyl)propanamide CAS Name: (2S)-2-[[oxo-(phenethylamino)methyl]amino]-3-phenyl-N-pyridin-4-ylpropanamide IUPAC Name: (2S)-2-(phenethylcarbamoylamino)-3-phenyl-N-pyridin-4-ylpropanamide Traditional Name: (2S)-2-(phenethylcarbamoylamino)-3-phenyl-N-(4-pyridyl)propionamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C23H24N4O2/c28-22(26-20-12-14-24-15-13-20)21(17-19-9-5-2-6-10-19)27-23(29)25-16-11-18-7-3-1-4-8-18/h1-10,12-15,21H,11,16-17H2,(H,24,26,28)(H2,25,27,29)/t21-/m0/s1