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4-butyl-N1-ethyl-2-methoxy-6-(2-methylsulfinylphenyl)-5-piperidin-1-yl-naphthalene-1,3-dicarboxamide

4-butyl-N1-ethyl-2-methoxy-6-(2-methylsulfinylphenyl)-5-piperidin-1-yl-naphthalene-1,3-dicarboxamide

Systemtic Name:4-butyl-N1-ethyl-2-methoxy-6-(2-methylsulfinylphenyl)-5-piperidin-1-yl-naphthalene-1,3-dicarboxamide
Openeye Name:4-butyl-N1-ethyl-2-methoxy-6-(2-methylsulfinylphenyl)-5-(1-piperidyl)naphthalene-1,3-dicarboxamide
CAS Name:4-butyl-N1-ethyl-2-methoxy-6-(2-methylsulfinylphenyl)-5-(1-piperidinyl)naphthalene-1,3-dicarboxamide
IUPAC Name:4-butyl-1-N-ethyl-2-methoxy-6-(2-methylsulfinylphenyl)-5-piperidin-1-ylnaphthalene-1,3-dicarboxamide
Traditional Name:4-butyl-N-ethyl-2-methoxy-6-(2-methylsulfinylphenyl)-5-piperidino-naphthalene-1,3-dicarboxamide
Formula: C31H39N3O4S
MolecularWeight: 549.72406
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C2=C1C(=C(C=C2)C3=CC=CC=C3S(=O)C)N4CCCCC4)C(=O)NCC)OC)C(=O)N


Isomeric SMILES

CCCCC1=C(C(=C(C2=C1C(=C(C=C2)C3=CC=CC=C3S(=O)C)N4CCCCC4)C(=O)NCC)OC)C(=O)N


InChI

InChI=1S/C31H39N3O4S/c1-5-7-13-22-25-23(27(31(36)33-6-2)29(38-3)26(22)30(32)35)17-16-21(28(25)34-18-11-8-12-19-34)20-14-9-10-15-24(20)39(4)37/h9-10,14-17H,5-8,11-13,18-19H2,1-4H3,(H2,32,35)(H,33,36)


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