3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-[(4-allyloxyphenyl)methyl-methyl-amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-[(4-allyloxybenzyl)-methyl-amino]-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=C(C=C1)N2CCCC2=O)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CN(CCC(=O)NC1=CC=C(C=C1)N2CCCC2=O)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C24H29N3O3/c1-3-17-30-22-12-6-19(7-13-22)18-26(2)16-14-23(28)25-20-8-10-21(11-9-20)27-15-4-5-24(27)29/h3,6-13H,1,4-5,14-18H2,2H3,(H,25,28)