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N-[2-[cyclohexyl(methyl)amino]ethyl]-1-(5-indol-1-ylthiophen-2-yl)carbonyl-piperidine-4-carboxamide

N-[2-[cyclohexyl(methyl)amino]ethyl]-1-(5-indol-1-ylthiophen-2-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name:N-[2-[cyclohexyl(methyl)amino]ethyl]-1-(5-indol-1-ylthiophen-2-yl)carbonyl-piperidine-4-carboxamide
Openeye Name:N-[2-[cyclohexyl(methyl)amino]ethyl]-1-(5-indol-1-ylthiophene-2-carbonyl)piperidine-4-carboxamide
CAS Name:N-[2-[cyclohexyl(methyl)amino]ethyl]-1-[[5-(1-indolyl)-2-thiophenyl]-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-[2-[cyclohexyl(methyl)amino]ethyl]-1-(5-indol-1-ylthiophene-2-carbonyl)piperidine-4-carboxamide
Traditional Name:N-[2-[cyclohexyl(methyl)amino]ethyl]-1-(5-indol-1-ylthiophene-2-carbonyl)isonipecotamide
Formula: C28H36N4O2S
MolecularWeight: 492.67604
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1CCN(CC1)C(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43)C5CCCCC5


Isomeric SMILES

CN(CCNC(=O)C1CCN(CC1)C(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43)C5CCCCC5


InChI

InChI=1S/C28H36N4O2S/c1-30(23-8-3-2-4-9-23)20-16-29-27(33)22-13-17-31(18-14-22)28(34)25-11-12-26(35-25)32-19-15-21-7-5-6-10-24(21)32/h5-7,10-12,15,19,22-23H,2-4,8-9,13-14,16-18,20H2,1H3,(H,29,33)


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