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2-(3-methoxyphenyl)-N-methyl-3-phenyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]cycloprop-2-ene-1-carboxamide

2-(3-methoxyphenyl)-N-methyl-3-phenyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]cycloprop-2-ene-1-carboxamide

Systemtic Name:2-(3-methoxyphenyl)-N-methyl-3-phenyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]cycloprop-2-ene-1-carboxamide
Openeye Name:2-(3-methoxyphenyl)-N-methyl-3-phenyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]cycloprop-2-ene-1-carboxamide
CAS Name:2-(3-methoxyphenyl)-N-methyl-3-phenyl-N-[(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl]-1-cycloprop-2-enecarboxamide
IUPAC Name:2-(3-methoxyphenyl)-N-methyl-3-phenyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]cycloprop-2-ene-1-carboxamide
Traditional Name:2-(3-methoxyphenyl)-N-methyl-3-phenyl-N-[(1S,2S)-2-pyrrolidinocyclohexyl]cycloprop-2-ene-1-carboxamide
Formula: C28H34N2O2
MolecularWeight: 430.58176
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)C3C(=C3C4=CC(=CC=C4)OC)C5=CC=CC=C5


Isomeric SMILES

CN([C@H]1CCCC[C@@H]1N2CCCC2)C(=O)C3C(=C3C4=CC(=CC=C4)OC)C5=CC=CC=C5


InChI

InChI=1S/C28H34N2O2/c1-29(23-15-6-7-16-24(23)30-17-8-9-18-30)28(31)27-25(20-11-4-3-5-12-20)26(27)21-13-10-14-22(19-21)32-2/h3-5,10-14,19,23-24,27H,6-9,15-18H2,1-2H3/t23-,24-,27?/m0/s1


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