N-[4-(4-butanoylpiperazin-1-yl)phenyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-5-chloro-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-[4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[4-(4-butyrylpiperazino)phenyl]-5-chloro-2-methoxy-benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O3/c1-3-4-21(27)26-13-11-25(12-14-26)18-8-6-17(7-9-18)24-22(28)19-15-16(23)5-10-20(19)29-2/h5-10,15H,3-4,11-14H2,1-2H3,(H,24,28)