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

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

Systemtic Name:[1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperidin-3-yl]methyl 4-(3-methoxyphenyl)piperazine-1-carboxylate
Openeye Name:[1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-3-piperidyl]methyl 4-(3-methoxyphenyl)piperazine-1-carboxylate
CAS Name:4-(3-methoxyphenyl)-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-(3-methoxyphenyl)piperazine-1-carboxylate
Traditional Name:4-(3-methoxyphenyl)piperazine-1-carboxylic acid [1-(3-benzoxy-4-methoxy-benzyl)-3-piperidyl]methyl ester
Formula: C33H41N3O5
MolecularWeight: 559.69574
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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=C4)OC)OCC5=CC=CC=C5


Isomeric SMILES

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


InChI

InChI=1S/C33H41N3O5/c1-38-30-12-6-11-29(21-30)35-16-18-36(19-17-35)33(37)41-25-28-10-7-15-34(23-28)22-27-13-14-31(39-2)32(20-27)40-24-26-8-4-3-5-9-26/h3-6,8-9,11-14,20-21,28H,7,10,15-19,22-25H2,1-2H3


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