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

Systemtic Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-3-propoxy-benzamide CAS Name: N-[4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(4-butyrylpiperazino)phenyl]-3-propoxy-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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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)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-3-6-23(28)27-15-13-26(14-16-27)21-11-9-20(10-12-21)25-24(29)19-7-5-8-22(18-19)30-17-4-2/h5,7-12,18H,3-4,6,13-17H2,1-2H3,(H,25,29)