2-[2-oxidanylidene-4-(4-phenylphenyl)pyrrolidin-1-yl]butanamide

Systemtic Name: 2-[2-oxidanylidene-4-(4-phenylphenyl)pyrrolidin-1-yl]butanamide Openeye Name: 2-[2-oxo-4-(4-phenylphenyl)pyrrolidin-1-yl]butanamide CAS Name: 2-[2-oxo-4-(4-phenylphenyl)-1-pyrrolidinyl]butanamide IUPAC Name: 2-[2-oxo-4-(4-phenylphenyl)pyrrolidin-1-yl]butanamide Traditional Name: 2-[2-keto-4-(4-phenylphenyl)pyrrolidino]butyramide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CC(CC1=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)N)N1CC(CC1=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-2-18(20(21)24)22-13-17(12-19(22)23)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,17-18H,2,12-13H2,1H3,(H2,21,24)