4-[1-azanyl-1-(3-methylimidazol-4-yl)ethyl]-2-[3-(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)phenoxy]benzenecarbonitrile

Systemtic Name: 4-[1-azanyl-1-(3-methylimidazol-4-yl)ethyl]-2-[3-(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)phenoxy]benzenecarbonitrile Openeye Name: 4-[1-amino-1-(3-methylimidazol-4-yl)ethyl]-2-[3-(1-methyl-2-oxo-pyrrolidin-3-yl)phenoxy]benzonitrile CAS Name: 4-[1-amino-1-(3-methyl-4-imidazolyl)ethyl]-2-[3-(1-methyl-2-oxo-3-pyrrolidinyl)phenoxy]benzonitrile IUPAC Name: 4-[1-amino-1-(3-methylimidazol-4-yl)ethyl]-2-[3-(1-methyl-2-oxopyrrolidin-3-yl)phenoxy]benzonitrile Traditional Name: 4-[1-amino-1-(3-methylimidazol-4-yl)ethyl]-2-[3-(2-keto-1-methyl-pyrrolidin-3-yl)phenoxy]benzonitrile Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)C#N)OC2=CC=CC(=C2)C3CCN(C3=O)C)(C4=CN=CN4C)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)C#N)OC2=CC=CC(=C2)C3CCN(C3=O)C)(C4=CN=CN4C)N

InChI

InChI=1S/C24H25N5O2/c1-24(26,22-14-27-15-29(22)3)18-8-7-17(13-25)21(12-18)31-19-6-4-5-16(11-19)20-9-10-28(2)23(20)30/h4-8,11-12,14-15,20H,9-10,26H2,1-3H3