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N,N-dibutyl-2-methyl-5-oxidanyl-1-phenethyl-4-(piperidin-1-ylmethyl)-6-propanoyl-indole-3-carboxamide

N,N-dibutyl-2-methyl-5-oxidanyl-1-phenethyl-4-(piperidin-1-ylmethyl)-6-propanoyl-indole-3-carboxamide

Systemtic Name:N,N-dibutyl-2-methyl-5-oxidanyl-1-phenethyl-4-(piperidin-1-ylmethyl)-6-propanoyl-indole-3-carboxamide
Openeye Name:N,N-dibutyl-5-hydroxy-2-methyl-1-phenethyl-4-(1-piperidylmethyl)-6-propanoyl-indole-3-carboxamide
CAS Name:N,N-dibutyl-5-hydroxy-2-methyl-6-(1-oxopropyl)-1-phenethyl-4-(1-piperidinylmethyl)-3-indolecarboxamide
IUPAC Name:N,N-dibutyl-5-hydroxy-2-methyl-1-phenethyl-4-(piperidin-1-ylmethyl)-6-propanoylindole-3-carboxamide
Traditional Name:N,N-dibutyl-5-hydroxy-2-methyl-1-phenethyl-4-(piperidinomethyl)-6-propionyl-indole-3-carboxamide
Formula: C35H49N3O3
MolecularWeight: 559.78186
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=C(N(C2=C1C(=C(C(=C2)C(=O)CC)O)CN3CCCCC3)CCC4=CC=CC=C4)C


Isomeric SMILES

CCCCN(CCCC)C(=O)C1=C(N(C2=C1C(=C(C(=C2)C(=O)CC)O)CN3CCCCC3)CCC4=CC=CC=C4)C


InChI

InChI=1S/C35H49N3O3/c1-5-8-21-37(22-9-6-2)35(41)32-26(4)38(23-18-27-16-12-10-13-17-27)30-24-28(31(39)7-3)34(40)29(33(30)32)25-36-19-14-11-15-20-36/h10,12-13,16-17,24,40H,5-9,11,14-15,18-23,25H2,1-4H3


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