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

Systemtic Name: (2S)-3-phenyl-N-pyridin-4-yl-2-(pyridin-3-ylmethylcarbamoylamino)propanamide Openeye Name: (2S)-3-phenyl-N-(4-pyridyl)-2-(3-pyridylmethylcarbamoylamino)propanamide CAS Name: (2S)-2-[[oxo-(3-pyridinylmethylamino)methyl]amino]-3-phenyl-N-pyridin-4-ylpropanamide IUPAC Name: (2S)-3-phenyl-N-pyridin-4-yl-2-(pyridin-3-ylmethylcarbamoylamino)propanamide Traditional Name: (2S)-3-phenyl-N-(4-pyridyl)-2-(3-pyridylmethylcarbamoylamino)propionamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=NC=C2)NC(=O)NCC3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O2/c27-20(25-18-8-11-22-12-9-18)19(13-16-5-2-1-3-6-16)26-21(28)24-15-17-7-4-10-23-14-17/h1-12,14,19H,13,15H2,(H,22,25,27)(H2,24,26,28)/t19-/m0/s1