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

Systemtic Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-(4-butanoylpiperazin-1-yl)phenyl]benzamide CAS Name: N-[4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-(4-butyrylpiperazino)phenyl]benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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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)OCC4=CC=CC=C4

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-2-6-27(32)31-19-17-30(18-20-31)25-13-11-24(12-14-25)29-28(33)23-9-15-26(16-10-23)34-21-22-7-4-3-5-8-22/h3-5,7-16H,2,6,17-21H2,1H3,(H,29,33)