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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)N3CCC(C3)NCC(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)N3CCC(C3)NCC(=O)C

InChI

InChI=1S/C25H33N3O3/c1-4-5-16-31-24-12-6-20(7-13-24)25(30)27(3)22-8-10-23(11-9-22)28-15-14-21(18-28)26-17-19(2)29/h6-13,21,26H,4-5,14-18H2,1-3H3