ethyl 3-[2-(4-methoxyphenoxy)ethanoylamino]-4-[4-(phenylmethyl)piperazin-4-ium-1-yl]benzoate

Systemtic Name: ethyl 3-[2-(4-methoxyphenoxy)ethanoylamino]-4-[4-(phenylmethyl)piperazin-4-ium-1-yl]benzoate Openeye Name: ethyl 4-(4-benzylpiperazin-4-ium-1-yl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzoate CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-4-[4-(phenylmethyl)-1-piperazin-4-iumyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-(4-benzylpiperazin-4-ium-1-yl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzoate Traditional Name: 4-(4-benzylpiperazin-4-ium-1-yl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzoic acid ethyl ester Formula: C29H34N3O5+ MolecularWeight: 504.59736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)N2CC[NH+](CC2)CC3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N2CC[NH+](CC2)CC3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H33N3O5/c1-3-36-29(34)23-9-14-27(32-17-15-31(16-18-32)20-22-7-5-4-6-8-22)26(19-23)30-28(33)21-37-25-12-10-24(35-2)11-13-25/h4-14,19H,3,15-18,20-21H2,1-2H3,(H,30,33)/p+1