4-butan-2-yloxy-N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]benzamide

Systemtic Name: 4-butan-2-yloxy-N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]benzamide Openeye Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-4-sec-butoxy-benzamide CAS Name: 4-butan-2-yloxy-N-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-butan-2-yloxy-N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]benzamide Traditional Name: N-[4-(4-p-anisoylpiperazino)phenyl]-4-sec-butoxy-benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H33N3O4/c1-4-21(2)36-27-15-5-22(6-16-27)28(33)30-24-9-11-25(12-10-24)31-17-19-32(20-18-31)29(34)23-7-13-26(35-3)14-8-23/h5-16,21H,4,17-20H2,1-3H3,(H,30,33)