(E)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-ketopyrrolidino)phenyl]-N-(2-methyl-4-pyrrolidino-phenyl)acrylamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C=CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)/C=C/C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H27N3O2/c1-18-17-21(26-14-2-3-15-26)11-12-22(18)25-23(28)13-8-19-6-9-20(10-7-19)27-16-4-5-24(27)29/h6-13,17H,2-5,14-16H2,1H3,(H,25,28)/b13-8+