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

Systemtic Name: N-[2-[2-(3,3-diphenylpropyl)-1H-imidazol-5-yl]ethyl]-2-(1H-imidazol-5-yl)ethanamine Openeye Name: N-[2-[2-(3,3-diphenylpropyl)-1H-imidazol-5-yl]ethyl]-2-(1H-imidazol-5-yl)ethanamine CAS Name: N-[2-[2-(3,3-diphenylpropyl)-1H-imidazol-5-yl]ethyl]-2-(1H-imidazol-5-yl)ethanamine IUPAC Name: N-[2-[2-(3,3-diphenylpropyl)-1H-imidazol-5-yl]ethyl]-2-(1H-imidazol-5-yl)ethanamine Traditional Name: 2-[2-(3,3-diphenylpropyl)-1H-imidazol-5-yl]ethyl-[2-(1H-imidazol-5-yl)ethyl]amine Formula: C25H29N5 MolecularWeight: 399.53126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCC2=NC=C(N2)CCNCCC3=CN=CN3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCC2=NC=C(N2)CCNCCC3=CN=CN3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N5/c1-3-7-20(8-4-1)24(21-9-5-2-6-10-21)11-12-25-28-18-23(30-25)14-16-26-15-13-22-17-27-19-29-22/h1-10,17-19,24,26H,11-16H2,(H,27,29)(H,28,30)