N-(2-methoxyphenyl)-N-[1-(3-oxidanylidene-3-phenyl-propyl)pyrrolidin-3-yl]propanamide

Systemtic Name: N-(2-methoxyphenyl)-N-[1-(3-oxidanylidene-3-phenyl-propyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(2-methoxyphenyl)-N-[1-(3-oxo-3-phenyl-propyl)pyrrolidin-3-yl]propanamide CAS Name: N-(2-methoxyphenyl)-N-[1-(3-oxo-3-phenylpropyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(2-methoxyphenyl)-N-[1-(3-oxo-3-phenylpropyl)pyrrolidin-3-yl]propanamide Traditional Name: N-[1-(3-keto-3-phenyl-propyl)pyrrolidin-3-yl]-N-(2-methoxyphenyl)propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(C1)CCC(=O)C2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

CCC(=O)N(C1CCN(C1)CCC(=O)C2=CC=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H28N2O3/c1-3-23(27)25(20-11-7-8-12-22(20)28-2)19-13-15-24(17-19)16-14-21(26)18-9-5-4-6-10-18/h4-12,19H,3,13-17H2,1-2H3