4-cyclohex-2-en-1-yloxy-N-[4-[3-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]benzamide

Systemtic Name: 4-cyclohex-2-en-1-yloxy-N-[4-[3-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]benzamide Openeye Name: N-[4-[3-(acetonylamino)pyrrolidin-1-yl]phenyl]-4-cyclohex-2-en-1-yloxy-benzamide CAS Name: 4-(1-cyclohex-2-enyloxy)-N-[4-[3-(2-oxopropylamino)-1-pyrrolidinyl]phenyl]benzamide IUPAC Name: 4-cyclohex-2-en-1-yloxy-N-[4-[3-(2-oxopropylamino)pyrrolidin-1-yl]phenyl]benzamide Traditional Name: N-[4-[3-(acetonylamino)pyrrolidino]phenyl]-4-cyclohex-2-en-1-yloxy-benzamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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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)OC4CCCC=C4

Isomeric SMILES

CC(=O)CNC1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4CCCC=C4

InChI

InChI=1S/C26H31N3O3/c1-19(30)17-27-22-15-16-29(18-22)23-11-9-21(10-12-23)28-26(31)20-7-13-25(14-8-20)32-24-5-3-2-4-6-24/h3,5,7-14,22,24,27H,2,4,6,15-18H2,1H3,(H,28,31)