N-[2-[2-(3,3-diphenylpropyl)-1H-imidazol-5-yl]ethyl]-2-pyridin-4-yl-ethanamide

Systemtic Name: N-[2-[2-(3,3-diphenylpropyl)-1H-imidazol-5-yl]ethyl]-2-pyridin-4-yl-ethanamide Openeye Name: N-[2-[2-(3,3-diphenylpropyl)-1H-imidazol-5-yl]ethyl]-2-(4-pyridyl)acetamide CAS Name: N-[2-[2-(3,3-diphenylpropyl)-1H-imidazol-5-yl]ethyl]-2-pyridin-4-ylacetamide IUPAC Name: N-[2-[2-(3,3-diphenylpropyl)-1H-imidazol-5-yl]ethyl]-2-pyridin-4-ylacetamide Traditional Name: N-[2-[2-(3,3-diphenylpropyl)-1H-imidazol-5-yl]ethyl]-2-(4-pyridyl)acetamide Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCC2=NC=C(N2)CCNC(=O)CC3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCC2=NC=C(N2)CCNC(=O)CC3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O/c32-27(19-21-13-16-28-17-14-21)29-18-15-24-20-30-26(31-24)12-11-25(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-10,13-14,16-17,20,25H,11-12,15,18-19H2,(H,29,32)(H,30,31)