4-cyclopentyloxy-N-[4-[3-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[4-[3-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]benzamide Openeye Name: N-[4-[3-(acetonylamino)pyrrolidin-1-yl]phenyl]-4-(cyclopentoxy)benzamide CAS Name: 4-cyclopentyloxy-N-[4-[3-(2-oxopropylamino)-1-pyrrolidinyl]phenyl]benzamide IUPAC Name: 4-cyclopentyloxy-N-[4-[3-(2-oxopropylamino)pyrrolidin-1-yl]phenyl]benzamide Traditional Name: N-[4-[3-(acetonylamino)pyrrolidino]phenyl]-4-(cyclopentoxy)benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC(=O)CNC1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C25H31N3O3/c1-18(29)16-26-21-14-15-28(17-21)22-10-8-20(9-11-22)27-25(30)19-6-12-24(13-7-19)31-23-4-2-3-5-23/h6-13,21,23,26H,2-5,14-17H2,1H3,(H,27,30)