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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(C3)NCC(=O)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(C3)NCC(=O)C

InChI

InChI=1S/C25H33N3O3/c1-18(2)13-15-31-24-10-4-20(5-11-24)25(30)27-21-6-8-23(9-7-21)28-14-12-22(17-28)26-16-19(3)29/h4-11,18,22,26H,12-17H2,1-3H3,(H,27,30)