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

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enyl-cyclopropane-1-carboxamide Openeye Name: N-allyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-N-prop-2-enyl-1-cyclopropanecarboxamide IUPAC Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enylcyclopropane-1-carboxamide Traditional Name: N-allyl-N-[[1-(3-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=C1)CN2C=CC=C2CN(CC=C)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC=C)C(=O)C3CC3C4=CC=CC=C4

InChI

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