N-[4-(4-butanoylpiperazin-1-yl)phenyl]-4-ethoxy-benzamide

Systemtic Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-4-ethoxy-benzamide Openeye Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-4-ethoxy-benzamide CAS Name: 4-ethoxy-N-[4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-4-ethoxybenzamide Traditional Name: N-[4-(4-butyrylpiperazino)phenyl]-4-ethoxy-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H29N3O3/c1-3-5-22(27)26-16-14-25(15-17-26)20-10-8-19(9-11-20)24-23(28)18-6-12-21(13-7-18)29-4-2/h6-13H,3-5,14-17H2,1-2H3,(H,24,28)