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

Systemtic Name: (2S)-3-phenyl-2-[(phenylmethyl)carbamoylamino]-N-pyridin-3-yl-propanamide Openeye Name: (2S)-2-(benzylcarbamoylamino)-3-phenyl-N-(3-pyridyl)propanamide CAS Name: (2S)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]-3-phenyl-N-(3-pyridinyl)propanamide IUPAC Name: (2S)-2-(benzylcarbamoylamino)-3-phenyl-N-pyridin-3-ylpropanamide Traditional Name: (2S)-2-(benzylcarbamoylamino)-3-phenyl-N-(3-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=CN=CC=C2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CN=CC=C2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O2/c27-21(25-19-12-7-13-23-16-19)20(14-17-8-3-1-4-9-17)26-22(28)24-15-18-10-5-2-6-11-18/h1-13,16,20H,14-15H2,(H,25,27)(H2,24,26,28)/t20-/m0/s1