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

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-pentoxy-benzamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-pentoxy-benzamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-4-pentoxybenzamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-(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=C(C=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-2-3-4-16-27-20-13-7-17(8-14-20)22(26)23-18-9-11-19(12-10-18)24-15-5-6-21(24)25/h7-14H,2-6,15-16H2,1H3,(H,23,26)