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

Systemtic Name: (2S)-3-phenyl-2-(propylcarbamoylamino)-N-pyridin-4-yl-propanamide Openeye Name: (2S)-3-phenyl-2-(propylcarbamoylamino)-N-(4-pyridyl)propanamide CAS Name: (2S)-2-[[oxo(propylamino)methyl]amino]-3-phenyl-N-pyridin-4-ylpropanamide IUPAC Name: (2S)-3-phenyl-2-(propylcarbamoylamino)-N-pyridin-4-ylpropanamide Traditional Name: (2S)-3-phenyl-2-(propylcarbamoylamino)-N-(4-pyridyl)propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=NC=C2

Isomeric SMILES

CCCNC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC2=CC=NC=C2

InChI

InChI=1S/C18H22N4O2/c1-2-10-20-18(24)22-16(13-14-6-4-3-5-7-14)17(23)21-15-8-11-19-12-9-15/h3-9,11-12,16H,2,10,13H2,1H3,(H,19,21,23)(H2,20,22,24)/t16-/m0/s1