N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-4-(2-ketopyrrolidino)benzamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)COC2=CC=C(C=C2)CN(C3CC3)C(=O)C4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

C1CC(C1)COC2=CC=C(C=C2)CN(C3CC3)C(=O)C4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C26H30N2O3/c29-25-5-2-16-27(25)22-10-8-21(9-11-22)26(30)28(23-12-13-23)17-19-6-14-24(15-7-19)31-18-20-3-1-4-20/h6-11,14-15,20,23H,1-5,12-13,16-18H2