5-[[2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]methoxy]-2-(4-propan-2-ylphenyl)benzenecarboximidamide

Systemtic Name: 5-[[2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]methoxy]-2-(4-propan-2-ylphenyl)benzenecarboximidamide Openeye Name: 2-(4-isopropylphenyl)-5-[[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]methoxy]benzamidine CAS Name: 5-[[2-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]methoxy]-2-(4-propan-2-ylphenyl)benzenecarboximidamide IUPAC Name: 5-[[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]methoxy]-2-(4-propan-2-ylphenyl)benzenecarboximidamide Traditional Name: 5-[[2-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]methoxy]-2-p-cumenyl-benzamidine Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C=C(C=C2)OCC3CCN(C3=O)CCCC4=CC=CC=C4)C(=N)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C=C(C=C2)OCC3CCN(C3=O)CCCC4=CC=CC=C4)C(=N)N

InChI

InChI=1S/C30H35N3O2/c1-21(2)23-10-12-24(13-11-23)27-15-14-26(19-28(27)29(31)32)35-20-25-16-18-33(30(25)34)17-6-9-22-7-4-3-5-8-22/h3-5,7-8,10-15,19,21,25H,6,9,16-18,20H2,1-2H3,(H3,31,32)