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

Systemtic Name: N-cycloheptyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-cycloheptyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-cycloheptyl-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-cycloheptyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-cycloheptyl-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H26N2O3/c22-18(20-15-6-3-1-2-4-7-15)14-24-17-11-9-16(10-12-17)21-13-5-8-19(21)23/h9-12,15H,1-8,13-14H2,(H,20,22)