N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-phenylbenzoyl)amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[oxo-(4-phenylphenyl)methyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-phenylbenzoyl)amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazino]-5-[(4-phenylbenzoyl)amino]benzamide Formula: C34H36N4O4 MolecularWeight: 564.67404

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C34H36N4O4/c1-41-23-18-35-34(40)29-24-28(36-33(39)27-14-12-26(13-15-27)25-8-4-3-5-9-25)16-17-30(29)37-19-21-38(22-20-37)31-10-6-7-11-32(31)42-2/h3-17,24H,18-23H2,1-2H3,(H,35,40)(H,36,39)