N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-cyclobutanecarboxamide

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-cyclobutanecarboxamide Openeye Name: N-allyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylcyclobutanecarboxamide IUPAC Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylcyclobutanecarboxamide Traditional Name: N-allyl-N-[(1-m-anisylpyrrol-2-yl)methyl]cyclobutanecarboxamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)C3CCC3

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)C3CCC3

InChI

InChI=1S/C21H26N2O2/c1-3-12-23(21(24)18-8-5-9-18)16-19-10-6-13-22(19)15-17-7-4-11-20(14-17)25-2/h3-4,6-7,10-11,13-14,18H,1,5,8-9,12,15-16H2,2H3