2-(4-hydroxyphenyl)-N-[4-[3-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]propanamide

Systemtic Name: 2-(4-hydroxyphenyl)-N-[4-[3-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]propanamide Openeye Name: N-[4-[3-(acetonylamino)pyrrolidin-1-yl]phenyl]-2-(4-hydroxyphenyl)propanamide CAS Name: 2-(4-hydroxyphenyl)-N-[4-[3-(2-oxopropylamino)-1-pyrrolidinyl]phenyl]propanamide IUPAC Name: 2-(4-hydroxyphenyl)-N-[4-[3-(2-oxopropylamino)pyrrolidin-1-yl]phenyl]propanamide Traditional Name: N-[4-[3-(acetonylamino)pyrrolidino]phenyl]-2-(4-hydroxyphenyl)propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)C(=O)NC2=CC=C(C=C2)N3CCC(C3)NCC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)O)C(=O)NC2=CC=C(C=C2)N3CCC(C3)NCC(=O)C

InChI

InChI=1S/C22H27N3O3/c1-15(26)13-23-19-11-12-25(14-19)20-7-5-18(6-8-20)24-22(28)16(2)17-3-9-21(27)10-4-17/h3-10,16,19,23,27H,11-14H2,1-2H3,(H,24,28)