2-(4-butoxyphenyl)-N-[4-[3-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-butoxyphenyl)-N-[4-[3-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(acetonylamino)pyrrolidin-1-yl]phenyl]-2-(4-butoxyphenyl)acetamide CAS Name: 2-(4-butoxyphenyl)-N-[4-[3-(2-oxopropylamino)-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: 2-(4-butoxyphenyl)-N-[4-[3-(2-oxopropylamino)pyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[3-(acetonylamino)pyrrolidino]phenyl]-2-(4-butoxyphenyl)acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCC(C3)NCC(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCC(C3)NCC(=O)C

InChI

InChI=1S/C25H33N3O3/c1-3-4-15-31-24-11-5-20(6-12-24)16-25(30)27-21-7-9-23(10-8-21)28-14-13-22(18-28)26-17-19(2)29/h5-12,22,26H,3-4,13-18H2,1-2H3,(H,27,30)