N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-pentoxy-benzamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-pentoxy-benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4-pentoxy-benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-4-pentoxybenzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[3-(2-ketopyrrolidino)phenyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C22H26N2O3/c1-2-3-4-15-27-20-12-10-17(11-13-20)22(26)23-18-7-5-8-19(16-18)24-14-6-9-21(24)25/h5,7-8,10-13,16H,2-4,6,9,14-15H2,1H3,(H,23,26)