N-[4-(1-pentylpyrrolidin-2-yl)oxyphenyl]ethanamide

Systemtic Name: N-[4-(1-pentylpyrrolidin-2-yl)oxyphenyl]ethanamide Openeye Name: N-[4-(1-pentylpyrrolidin-2-yl)oxyphenyl]acetamide CAS Name: N-[4-[(1-pentyl-2-pyrrolidinyl)oxy]phenyl]acetamide IUPAC Name: N-[4-(1-pentylpyrrolidin-2-yl)oxyphenyl]acetamide Traditional Name: N-[4-(1-amylpyrrolidin-2-yl)oxyphenyl]acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCC1OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCCN1CCCC1OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H26N2O2/c1-3-4-5-12-19-13-6-7-17(19)21-16-10-8-15(9-11-16)18-14(2)20/h8-11,17H,3-7,12-13H2,1-2H3,(H,18,20)