3-[1-(triphenylmethyl)imidazol-4-yl]propanamide

Systemtic Name: 3-[1-(triphenylmethyl)imidazol-4-yl]propanamide Openeye Name: 3-(1-tritylimidazol-4-yl)propanamide CAS Name: 3-[1-(triphenylmethyl)-4-imidazolyl]propanamide IUPAC Name: 3-(1-tritylimidazol-4-yl)propanamide Traditional Name: 3-(1-tritylimidazol-4-yl)propionamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CCC(=O)N

InChI

InChI=1S/C25H23N3O/c26-24(29)17-16-23-18-28(19-27-23)25(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,18-19H,16-17H2,(H2,26,29)