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[1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperidin-3-yl]methyl 4-(2-hydroxyphenyl)piperazine-1-carboxylate

[1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperidin-3-yl]methyl 4-(2-hydroxyphenyl)piperazine-1-carboxylate

Systemtic Name:[1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperidin-3-yl]methyl 4-(2-hydroxyphenyl)piperazine-1-carboxylate
Openeye Name:[1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-3-piperidyl]methyl 4-(2-hydroxyphenyl)piperazine-1-carboxylate
CAS Name:4-(2-hydroxyphenyl)-1-piperazinecarboxylic acid [1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-3-piperidinyl]methyl ester
IUPAC Name:[1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]piperidin-3-yl]methyl 4-(2-hydroxyphenyl)piperazine-1-carboxylate
Traditional Name:4-(2-hydroxyphenyl)piperazine-1-carboxylic acid [1-(3-benzoxy-4-methoxy-benzyl)-3-piperidyl]methyl ester
Formula: C32H39N3O5
MolecularWeight: 545.66916
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCCC(C2)COC(=O)N3CCN(CC3)C4=CC=CC=C4O)OCC5=CC=CC=C5


Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCCC(C2)COC(=O)N3CCN(CC3)C4=CC=CC=C4O)OCC5=CC=CC=C5


InChI

InChI=1S/C32H39N3O5/c1-38-30-14-13-26(20-31(30)39-23-25-8-3-2-4-9-25)21-33-15-7-10-27(22-33)24-40-32(37)35-18-16-34(17-19-35)28-11-5-6-12-29(28)36/h2-6,8-9,11-14,20,27,36H,7,10,15-19,21-24H2,1H3


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