4-(4-ethoxyphenyl)-4-oxidanylidene-N-(2-pyrrolidin-1-ylphenyl)butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-(2-pyrrolidin-1-ylphenyl)butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-(2-pyrrolidin-1-ylphenyl)butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-[2-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-(2-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 4-keto-4-p-phenetyl-N-(2-pyrrolidinophenyl)butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C22H26N2O3/c1-2-27-18-11-9-17(10-12-18)21(25)13-14-22(26)23-19-7-3-4-8-20(19)24-15-5-6-16-24/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,23,26)