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

Systemtic Name: 4-(2-methylpropoxy)-N-[4-[3-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]benzamide Openeye Name: N-[4-[3-(acetonylamino)pyrrolidin-1-yl]phenyl]-4-isobutoxy-benzamide CAS Name: 4-(2-methylpropoxy)-N-[4-[3-(2-oxopropylamino)-1-pyrrolidinyl]phenyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[4-[3-(2-oxopropylamino)pyrrolidin-1-yl]phenyl]benzamide Traditional Name: N-[4-[3-(acetonylamino)pyrrolidino]phenyl]-4-isobutoxy-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(C3)NCC(=O)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(C3)NCC(=O)C

InChI

InChI=1S/C24H31N3O3/c1-17(2)16-30-23-10-4-19(5-11-23)24(29)26-20-6-8-22(9-7-20)27-13-12-21(15-27)25-14-18(3)28/h4-11,17,21,25H,12-16H2,1-3H3,(H,26,29)