2-(2-oxidanylidene-4-propyl-pyrrolidin-1-yl)-3-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-(2-oxidanylidene-4-propyl-pyrrolidin-1-yl)-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: 3-(4-benzyloxyphenyl)-2-(2-oxo-4-propyl-pyrrolidin-1-yl)propanamide CAS Name: 2-(2-oxo-4-propyl-1-pyrrolidinyl)-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(2-oxo-4-propylpyrrolidin-1-yl)-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: 3-(4-benzoxyphenyl)-2-(2-keto-4-propyl-pyrrolidino)propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)N(C1)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCCC1CC(=O)N(C1)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C23H28N2O3/c1-2-6-19-14-22(26)25(15-19)21(23(24)27)13-17-9-11-20(12-10-17)28-16-18-7-4-3-5-8-18/h3-5,7-12,19,21H,2,6,13-16H2,1H3,(H2,24,27)