4-[[3-[2-[2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]ethyl]imidazol-4-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[2-[2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]ethyl]imidazol-4-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[2-(1-benzyl-2-oxo-pyrrolidin-3-yl)ethyl]imidazol-4-yl]methyl]benzonitrile CAS Name: 4-[[3-[2-[2-oxo-1-(phenylmethyl)-3-pyrrolidinyl]ethyl]-4-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[3-[2-(1-benzyl-2-oxopyrrolidin-3-yl)ethyl]imidazol-4-yl]methyl]benzonitrile Traditional Name: 4-[[3-[2-(1-benzyl-2-keto-pyrrolidin-3-yl)ethyl]imidazol-4-yl]methyl]benzonitrile Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1CCN2C=NC=C2CC3=CC=C(C=C3)C#N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C1CCN2C=NC=C2CC3=CC=C(C=C3)C#N)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O/c25-15-20-8-6-19(7-9-20)14-23-16-26-18-28(23)13-11-22-10-12-27(24(22)29)17-21-4-2-1-3-5-21/h1-9,16,18,22H,10-14,17H2