4-(3-nitrophenyl)-N-[2-[2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]ethyl]benzamide

Systemtic Name: 4-(3-nitrophenyl)-N-[2-[2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]ethyl]benzamide Openeye Name: 4-(3-nitrophenyl)-N-[2-[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]ethyl]benzamide CAS Name: 4-(3-nitrophenyl)-N-[2-[2-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]ethyl]benzamide IUPAC Name: 4-(3-nitrophenyl)-N-[2-[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]ethyl]benzamide Traditional Name: N-[2-[2-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]ethyl]-4-(3-nitrophenyl)benzamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1CCNC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)[N+](=O)[O-])CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C1CCNC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)[N+](=O)[O-])CCCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4/c32-27(23-13-11-22(12-14-23)25-9-4-10-26(20-25)31(34)35)29-17-15-24-16-19-30(28(24)33)18-5-8-21-6-2-1-3-7-21/h1-4,6-7,9-14,20,24H,5,8,15-19H2,(H,29,32)