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

Systemtic Name: (2S)-2-[(4-chlorophenyl)methylcarbamoylamino]-3-phenyl-N-pyridin-4-yl-propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)methylcarbamoylamino]-3-phenyl-N-(4-pyridyl)propanamide CAS Name: (2S)-2-[[[(4-chlorophenyl)methylamino]-oxomethyl]amino]-3-phenyl-N-pyridin-4-ylpropanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)methylcarbamoylamino]-3-phenyl-N-pyridin-4-ylpropanamide Traditional Name: (2S)-2-[(4-chlorobenzyl)carbamoylamino]-3-phenyl-N-(4-pyridyl)propionamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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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=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O2/c23-18-8-6-17(7-9-18)15-25-22(29)27-20(14-16-4-2-1-3-5-16)21(28)26-19-10-12-24-13-11-19/h1-13,20H,14-15H2,(H,24,26,28)(H2,25,27,29)/t20-/m0/s1