(1S,2S)-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-allyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-N-prop-2-enyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-allyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-2-phenyl-cyclopropanecarboxamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)[C@H]3C[C@@H]3C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-3-14-28(26(29)25-17-24(25)21-10-5-4-6-11-21)19-22-12-8-15-27(22)18-20-9-7-13-23(16-20)30-2/h3-13,15-16,24-25H,1,14,17-19H2,2H3/t24-,25+/m1/s1