(2S)-2-[(4-chlorophenyl)carbamoylamino]-3-phenyl-N-pyridin-4-yl-propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)carbamoylamino]-3-phenyl-N-pyridin-4-yl-propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)carbamoylamino]-3-phenyl-N-(4-pyridyl)propanamide CAS Name: (2S)-2-[[(4-chloroanilino)-oxomethyl]amino]-3-phenyl-N-pyridin-4-ylpropanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)carbamoylamino]-3-phenyl-N-pyridin-4-ylpropanamide Traditional Name: (2S)-2-[(4-chlorophenyl)carbamoylamino]-3-phenyl-N-(4-pyridyl)propionamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=NC=C2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=NC=C2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN4O2/c22-16-6-8-17(9-7-16)25-21(28)26-19(14-15-4-2-1-3-5-15)20(27)24-18-10-12-23-13-11-18/h1-13,19H,14H2,(H,23,24,27)(H2,25,26,28)/t19-/m0/s1