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(2R)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enyl-cyclopropane-1-carboxamide

(2R)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enyl-cyclopropane-1-carboxamide

Systemtic Name:(2R)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enyl-cyclopropane-1-carboxamide
Openeye Name:(2R)-N-allyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-2-phenyl-cyclopropanecarboxamide
CAS Name:(2R)-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-N-prop-2-enyl-1-cyclopropanecarboxamide
IUPAC Name:(2R)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enylcyclopropane-1-carboxamide
Traditional Name:(2R)-N-allyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]-2-phenyl-cyclopropanecarboxamide
Formula: C26H28N2O
MolecularWeight: 384.51332
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CC=C)C(=O)C3CC3C4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CC=C)C(=O)C3C[C@H]3C4=CC=CC=C4


InChI

InChI=1S/C26H28N2O/c1-3-15-28(26(29)25-17-24(25)21-11-5-4-6-12-21)19-23-14-9-16-27(23)18-22-13-8-7-10-20(22)2/h3-14,16,24-25H,1,15,17-19H2,2H3/t24-,25?/m0/s1


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