4-[1-azanyl-1-(3-methylimidazol-4-yl)ethyl]-2-naphthalen-2-yloxy-benzenecarbonitrile

Systemtic Name: 4-[1-azanyl-1-(3-methylimidazol-4-yl)ethyl]-2-naphthalen-2-yloxy-benzenecarbonitrile Openeye Name: 4-[1-amino-1-(3-methylimidazol-4-yl)ethyl]-2-(2-naphthyloxy)benzonitrile CAS Name: 4-[1-amino-1-(3-methyl-4-imidazolyl)ethyl]-2-(2-naphthalenyloxy)benzonitrile IUPAC Name: 4-[1-amino-1-(3-methylimidazol-4-yl)ethyl]-2-naphthalen-2-yloxybenzonitrile Traditional Name: 4-[1-amino-1-(3-methylimidazol-4-yl)ethyl]-2-(2-naphthoxy)benzonitrile Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)C#N)OC2=CC3=CC=CC=C3C=C2)(C4=CN=CN4C)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)C#N)OC2=CC3=CC=CC=C3C=C2)(C4=CN=CN4C)N

InChI

InChI=1S/C23H20N4O/c1-23(25,22-14-26-15-27(22)2)19-9-7-18(13-24)21(12-19)28-20-10-8-16-5-3-4-6-17(16)11-20/h3-12,14-15H,25H2,1-2H3