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

Systemtic Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-4-ethyl-benzamide Openeye Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-4-ethyl-benzamide CAS Name: 4-ethyl-N-[4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-4-ethylbenzamide Traditional Name: N-[4-(4-butyrylpiperazino)phenyl]-4-ethyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-3-5-22(27)26-16-14-25(15-17-26)21-12-10-20(11-13-21)24-23(28)19-8-6-18(4-2)7-9-19/h6-13H,3-5,14-17H2,1-2H3,(H,24,28)