2-(4-butoxyphenyl)-N-[4-[3-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]propanamide

Systemtic Name: 2-(4-butoxyphenyl)-N-[4-[3-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]propanamide Openeye Name: N-[4-[3-(acetonylamino)pyrrolidin-1-yl]phenyl]-2-(4-butoxyphenyl)propanamide CAS Name: 2-(4-butoxyphenyl)-N-[4-[3-(2-oxopropylamino)-1-pyrrolidinyl]phenyl]propanamide IUPAC Name: 2-(4-butoxyphenyl)-N-[4-[3-(2-oxopropylamino)pyrrolidin-1-yl]phenyl]propanamide Traditional Name: N-[4-[3-(acetonylamino)pyrrolidino]phenyl]-2-(4-butoxyphenyl)propionamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(C)C(=O)NC2=CC=C(C=C2)N3CCC(C3)NCC(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(C)C(=O)NC2=CC=C(C=C2)N3CCC(C3)NCC(=O)C

InChI

InChI=1S/C26H35N3O3/c1-4-5-16-32-25-12-6-21(7-13-25)20(3)26(31)28-22-8-10-24(11-9-22)29-15-14-23(18-29)27-17-19(2)30/h6-13,20,23,27H,4-5,14-18H2,1-3H3,(H,28,31)