2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H27N3O3/c1-27(16-18-5-6-20-15-23(31-2)12-7-19(20)14-18)17-24(29)26-21-8-10-22(11-9-21)28-13-3-4-25(28)30/h5-12,14-15H,3-4,13,16-17H2,1-2H3,(H,26,29)