(2S)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-propanamide

Systemtic Name: (2S)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-propanamide Openeye Name: (2S)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxo-ethyl]-N-isopropyl-2-phenyl-propanamide CAS Name: (2S)-N-[2-[(1,4-diphenyl-2-imidazolyl)amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylpropanamide IUPAC Name: (2S)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylpropanamide Traditional Name: (2S)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-keto-ethyl]-N-isopropyl-2-phenyl-propionamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=NC(=CN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(C)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)C(=O)N(CC(=O)NC2=NC(=CN2C3=CC=CC=C3)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C29H30N4O2/c1-21(2)32(28(35)22(3)23-13-7-4-8-14-23)20-27(34)31-29-30-26(24-15-9-5-10-16-24)19-33(29)25-17-11-6-12-18-25/h4-19,21-22H,20H2,1-3H3,(H,30,31,34)/t22-/m0/s1