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

Systemtic Name: 4-[2-[4-(diphenylmethyl)piperazin-1-yl]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(4-benzhydrylpiperazin-1-yl)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-[4-(diphenylmethyl)-1-piperazinyl]-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-benzhydrylpiperazin-1-yl)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(4-benzhydrylpiperazino)acetyl]amino]-N-p-phenetyl-benzamide Formula: C34H36N4O3 MolecularWeight: 548.67464

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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)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H36N4O3/c1-2-41-31-19-17-30(18-20-31)36-34(40)28-13-15-29(16-14-28)35-32(39)25-37-21-23-38(24-22-37)33(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-20,33H,2,21-25H2,1H3,(H,35,39)(H,36,40)