4-(4-ethylphenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethylphenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethylphenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxo-butanamide CAS Name: 4-(4-ethylphenyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-ethylphenyl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-4-oxobutanamide Traditional Name: 4-(4-ethylphenyl)-4-keto-N-(2-methyl-4-pyrrolidino-phenyl)butyramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C23H28N2O2/c1-3-18-6-8-19(9-7-18)22(26)12-13-23(27)24-21-11-10-20(16-17(21)2)25-14-4-5-15-25/h6-11,16H,3-5,12-15H2,1-2H3,(H,24,27)