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

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

Systemtic Name:2-(3-chlorophenyl)-N-methyl-3-phenyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]cycloprop-2-ene-1-carboxamide
Openeye Name:2-(3-chlorophenyl)-N-methyl-3-phenyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]cycloprop-2-ene-1-carboxamide
CAS Name:2-(3-chlorophenyl)-N-methyl-3-phenyl-N-[(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl]-1-cycloprop-2-enecarboxamide
IUPAC Name:2-(3-chlorophenyl)-N-methyl-3-phenyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]cycloprop-2-ene-1-carboxamide
Traditional Name:2-(3-chlorophenyl)-N-methyl-3-phenyl-N-[(1S,2S)-2-pyrrolidinocyclohexyl]cycloprop-2-ene-1-carboxamide
Formula: C27H31ClN2O
MolecularWeight: 435.00084
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H31ClN2O/c1-29(22-14-5-6-15-23(22)30-16-7-8-17-30)27(31)26-24(19-10-3-2-4-11-19)25(26)20-12-9-13-21(28)18-20/h2-4,9-13,18,22-23,26H,5-8,14-17H2,1H3/t22-,23-,26?/m0/s1


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