(2S)-3-phenyl-2-[(phenylmethyl)carbamoylamino]-N-pyridin-2-yl-propanamide

Systemtic Name: (2S)-3-phenyl-2-[(phenylmethyl)carbamoylamino]-N-pyridin-2-yl-propanamide Openeye Name: (2S)-2-(benzylcarbamoylamino)-3-phenyl-N-(2-pyridyl)propanamide CAS Name: (2S)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]-3-phenyl-N-(2-pyridinyl)propanamide IUPAC Name: (2S)-2-(benzylcarbamoylamino)-3-phenyl-N-pyridin-2-ylpropanamide Traditional Name: (2S)-2-(benzylcarbamoylamino)-3-phenyl-N-(2-pyridyl)propionamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=N2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=CC=N2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O2/c27-21(26-20-13-7-8-14-23-20)19(15-17-9-3-1-4-10-17)25-22(28)24-16-18-11-5-2-6-12-18/h1-14,19H,15-16H2,(H,23,26,27)(H2,24,25,28)/t19-/m0/s1