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

Systemtic Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-3-methoxy-benzamide Openeye Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-3-methoxybenzamide Traditional Name: N-[4-(4-butyrylpiperazino)phenyl]-3-methoxy-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-3-5-21(26)25-14-12-24(13-15-25)19-10-8-18(9-11-19)23-22(27)17-6-4-7-20(16-17)28-2/h4,6-11,16H,3,5,12-15H2,1-2H3,(H,23,27)