N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]benzamide CAS Name: N-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-[4-(4-p-anisoylpiperazino)phenyl]benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H33N3O4/c1-21(2)20-36-27-6-4-5-23(19-27)28(33)30-24-9-11-25(12-10-24)31-15-17-32(18-16-31)29(34)22-7-13-26(35-3)14-8-22/h4-14,19,21H,15-18,20H2,1-3H3,(H,30,33)