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

Systemtic Name: N-[4-[3-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]-4-propoxy-benzamide Openeye Name: N-[4-[3-(acetonylamino)pyrrolidin-1-yl]phenyl]-4-propoxy-benzamide CAS Name: N-[4-[3-(2-oxopropylamino)-1-pyrrolidinyl]phenyl]-4-propoxybenzamide IUPAC Name: N-[4-[3-(2-oxopropylamino)pyrrolidin-1-yl]phenyl]-4-propoxybenzamide Traditional Name: N-[4-[3-(acetonylamino)pyrrolidino]phenyl]-4-propoxy-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(C3)NCC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(C3)NCC(=O)C

InChI

InChI=1S/C23H29N3O3/c1-3-14-29-22-10-4-18(5-11-22)23(28)25-19-6-8-21(9-7-19)26-13-12-20(16-26)24-15-17(2)27/h4-11,20,24H,3,12-16H2,1-2H3,(H,25,28)