4-[[5-[3-[4-(methoxymethyl)-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl]propyl]imidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-[3-[4-(methoxymethyl)-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl]propyl]imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-[3-[4-(methoxymethyl)-2-oxo-1-phenyl-pyrrolidin-3-yl]propyl]imidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[5-[3-[4-(methoxymethyl)-2-oxo-1-phenyl-3-pyrrolidinyl]propyl]-1-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-[3-[4-(methoxymethyl)-2-oxo-1-phenylpyrrolidin-3-yl]propyl]imidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[5-[3-[2-keto-4-(methoxymethyl)-1-phenyl-pyrrolidin-3-yl]propyl]imidazol-1-yl]methyl]benzonitrile Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CN(C(=O)C1CCCC2=CN=CN2CC3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

COCC1CN(C(=O)C1CCCC2=CN=CN2CC3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c1-32-18-22-17-30(23-6-3-2-4-7-23)26(31)25(22)9-5-8-24-15-28-19-29(24)16-21-12-10-20(14-27)11-13-21/h2-4,6-7,10-13,15,19,22,25H,5,8-9,16-18H2,1H3