azetidin-1-yl-[3-[4-(4-butylphenyl)phenyl]imidazol-4-yl]methanone

Systemtic Name: azetidin-1-yl-[3-[4-(4-butylphenyl)phenyl]imidazol-4-yl]methanone Openeye Name: azetidin-1-yl-[3-[4-(4-butylphenyl)phenyl]imidazol-4-yl]methanone CAS Name: 1-azetidinyl-[3-[4-(4-butylphenyl)phenyl]-4-imidazolyl]methanone IUPAC Name: azetidin-1-yl-[3-[4-(4-butylphenyl)phenyl]imidazol-4-yl]methanone Traditional Name: azetidin-1-yl-[3-[4-(4-butylphenyl)phenyl]imidazol-4-yl]methanone Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)N3C=NC=C3C(=O)N4CCC4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)N3C=NC=C3C(=O)N4CCC4

InChI

InChI=1S/C23H25N3O/c1-2-3-5-18-6-8-19(9-7-18)20-10-12-21(13-11-20)26-17-24-16-22(26)23(27)25-14-4-15-25/h6-13,16-17H,2-5,14-15H2,1H3