N-[(1S)-1-(1-phenacylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide

Systemtic Name: N-[(1S)-1-(1-phenacylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-1-(1-phenacylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide CAS Name: N-[(1S)-1-(1-phenacyl-2-benzimidazolyl)-2-phenylethyl]benzamide IUPAC Name: N-[(1S)-1-(1-phenacylbenzimidazol-2-yl)-2-phenylethyl]benzamide Traditional Name: N-[(1S)-1-(1-phenacylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O2/c34-28(23-14-6-2-7-15-23)21-33-27-19-11-10-18-25(27)31-29(33)26(20-22-12-4-1-5-13-22)32-30(35)24-16-8-3-9-17-24/h1-19,26H,20-21H2,(H,32,35)/t26-/m0/s1