N-(4-cyanophenyl)-2-[3-methanoyl-2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]benzamide

Systemtic Name: N-(4-cyanophenyl)-2-[3-methanoyl-2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(4-cyanophenyl)-2-[3-formyl-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]benzamide CAS Name: N-(4-cyanophenyl)-2-[3-formyl-2-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(4-cyanophenyl)-2-[3-formyl-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]benzamide Traditional Name: N-(4-cyanophenyl)-2-[3-formyl-2-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]benzamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1(C=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C#N)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C1(C=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C#N)CCCC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O3/c29-19-22-12-14-23(15-13-22)30-26(33)24-10-4-5-11-25(24)28(20-32)16-18-31(27(28)34)17-6-9-21-7-2-1-3-8-21/h1-5,7-8,10-15,20H,6,9,16-18H2,(H,30,33)