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

Systemtic Name: N-[2-[2-(3,3-diphenylpropyl)-1H-imidazol-5-yl]ethyl]-4-(1H-imidazol-5-yl)butan-1-amine Openeye Name: N-[2-[2-(3,3-diphenylpropyl)-1H-imidazol-5-yl]ethyl]-4-(1H-imidazol-5-yl)butan-1-amine CAS Name: N-[2-[2-(3,3-diphenylpropyl)-1H-imidazol-5-yl]ethyl]-4-(1H-imidazol-5-yl)-1-butanamine IUPAC Name: N-[2-[2-(3,3-diphenylpropyl)-1H-imidazol-5-yl]ethyl]-4-(1H-imidazol-5-yl)butan-1-amine Traditional Name: 2-[2-(3,3-diphenylpropyl)-1H-imidazol-5-yl]ethyl-[4-(1H-imidazol-5-yl)butyl]amine Formula: C27H33N5 MolecularWeight: 427.58442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCC2=NC=C(N2)CCNCCCCC3=CN=CN3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCC2=NC=C(N2)CCNCCCCC3=CN=CN3)C4=CC=CC=C4

InChI

InChI=1S/C27H33N5/c1-3-9-22(10-4-1)26(23-11-5-2-6-12-23)14-15-27-30-20-25(32-27)16-18-28-17-8-7-13-24-19-29-21-31-24/h1-6,9-12,19-21,26,28H,7-8,13-18H2,(H,29,31)(H,30,32)