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

Systemtic Name: (2S)-2-[(diphenylmethyl)carbamoylamino]-3-phenyl-N-pyridin-4-yl-propanamide Openeye Name: (2S)-2-(benzhydrylcarbamoylamino)-3-phenyl-N-(4-pyridyl)propanamide CAS Name: (2S)-2-[[[(diphenylmethyl)amino]-oxomethyl]amino]-3-phenyl-N-pyridin-4-ylpropanamide IUPAC Name: (2S)-2-(benzhydrylcarbamoylamino)-3-phenyl-N-pyridin-4-ylpropanamide Traditional Name: (2S)-2-(benzhydrylcarbamoylamino)-3-phenyl-N-(4-pyridyl)propionamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=NC=C2)NC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=NC=C2)NC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N4O2/c33-27(30-24-16-18-29-19-17-24)25(20-21-10-4-1-5-11-21)31-28(34)32-26(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,25-26H,20H2,(H,29,30,33)(H2,31,32,34)/t25-/m0/s1