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ethyl 5-[[3-(3-carbamimidoylphenyl)phenyl]methyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-piperidin-4-yloxy-benzoate

ethyl 5-[[3-(3-carbamimidoylphenyl)phenyl]methyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-piperidin-4-yloxy-benzoate

Systemtic Name:ethyl 5-[[3-(3-carbamimidoylphenyl)phenyl]methyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-piperidin-4-yloxy-benzoate
Openeye Name:ethyl 5-[[3-(3-carbamimidoylphenyl)phenyl]methyl-(2-ethoxy-2-oxo-ethyl)amino]-2-(4-piperidyloxy)benzoate
CAS Name:5-[[3-(3-carbamimidoylphenyl)phenyl]methyl-(2-ethoxy-2-oxoethyl)amino]-2-(4-piperidinyloxy)benzoic acid ethyl ester
IUPAC Name:ethyl 5-[[3-(3-carbamimidoylphenyl)phenyl]methyl-(2-ethoxy-2-oxoethyl)amino]-2-piperidin-4-yloxybenzoate
Traditional Name:5-[[3-(3-amidinophenyl)benzyl]-(2-ethoxy-2-keto-ethyl)amino]-2-(4-piperidyloxy)benzoic acid ethyl ester
Formula: C32H38N4O5
MolecularWeight: 558.66792
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC1=CC=CC(=C1)C2=CC(=CC=C2)C(=N)N)C3=CC(=C(C=C3)OC4CCNCC4)C(=O)OCC


Isomeric SMILES

CCOC(=O)CN(CC1=CC=CC(=C1)C2=CC(=CC=C2)C(=N)N)C3=CC(=C(C=C3)OC4CCNCC4)C(=O)OCC


InChI

InChI=1S/C32H38N4O5/c1-3-39-30(37)21-36(20-22-7-5-8-23(17-22)24-9-6-10-25(18-24)31(33)34)26-11-12-29(28(19-26)32(38)40-4-2)41-27-13-15-35-16-14-27/h5-12,17-19,27,35H,3-4,13-16,20-21H2,1-2H3,(H3,33,34)


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