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2-chloranyl-3-cyano-4-[3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]-N,N-dipropyl-benzamide

2-chloranyl-3-cyano-4-[3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]-N,N-dipropyl-benzamide

Systemtic Name:2-chloranyl-3-cyano-4-[3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]-N,N-dipropyl-benzamide
Openeye Name:2-chloro-3-cyano-4-[2-hydroxy-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propoxy]-N,N-dipropyl-benzamide
CAS Name:2-chloro-3-cyano-4-[2-hydroxy-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propoxy]-N,N-dipropylbenzamide
IUPAC Name:2-chloro-3-cyano-4-[2-hydroxy-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propoxy]-N,N-dipropylbenzamide
Traditional Name:2-chloro-3-cyano-4-[2-hydroxy-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propoxy]-N,N-dipropyl-benzamide
Formula: C28H38ClN3O4
MolecularWeight: 516.07202
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=C(C(=C(C=C1)OCC(CNC(C)(C)CC2=CC=C(C=C2)OC)O)C#N)Cl


Isomeric SMILES

CCCN(CCC)C(=O)C1=C(C(=C(C=C1)OCC(CNC(C)(C)CC2=CC=C(C=C2)OC)O)C#N)Cl


InChI

InChI=1S/C28H38ClN3O4/c1-6-14-32(15-7-2)27(34)23-12-13-25(24(17-30)26(23)29)36-19-21(33)18-31-28(3,4)16-20-8-10-22(35-5)11-9-20/h8-13,21,31,33H,6-7,14-16,18-19H2,1-5H3


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