N-(4-ethoxyphenyl)-4-[2-(4-phenylpiperazin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(4-phenylpiperazin-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-phenylpiperazino)acetyl]amino]-N-p-phenetyl-benzamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N4O3/c1-2-34-25-14-12-23(13-15-25)29-27(33)21-8-10-22(11-9-21)28-26(32)20-30-16-18-31(19-17-30)24-6-4-3-5-7-24/h3-15H,2,16-20H2,1H3,(H,28,32)(H,29,33)