(2R)-N-cycloheptyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]propanamide Openeye Name: (2R)-N-cycloheptyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]propanamide CAS Name: (2R)-N-cycloheptyl-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]propanamide Traditional Name: (2R)-N-cycloheptyl-2-[4-(2-ketopyrrolidino)phenoxy]propionamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)OC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H28N2O3/c1-15(20(24)21-16-7-4-2-3-5-8-16)25-18-12-10-17(11-13-18)22-14-6-9-19(22)23/h10-13,15-16H,2-9,14H2,1H3,(H,21,24)/t15-/m1/s1