4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Traditional Name: N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-4-(succinimidomethyl)benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

InChI

InChI=1S/C27H28N2O4/c1-3-16-33-24-13-12-20-6-4-5-7-22(20)23(24)18-28(2)27(32)21-10-8-19(9-11-21)17-29-25(30)14-15-26(29)31/h4-13H,3,14-18H2,1-2H3