N-[4-(4-butanoylpiperazin-1-yl)phenyl]-3-ethoxy-benzamide

Systemtic Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-3-ethoxy-benzamide Openeye Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-3-ethoxy-benzamide CAS Name: 3-ethoxy-N-[4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-3-ethoxybenzamide Traditional Name: N-[4-(4-butyrylpiperazino)phenyl]-3-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(=CC=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-3-6-22(27)26-15-13-25(14-16-26)20-11-9-19(10-12-20)24-23(28)18-7-5-8-21(17-18)29-4-2/h5,7-12,17H,3-4,6,13-16H2,1-2H3,(H,24,28)