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

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-naphthalene-1-carboxamide Openeye Name: N-allyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]naphthalene-1-carboxamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enyl-1-naphthalenecarboxamide IUPAC Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylnaphthalene-1-carboxamide Traditional Name: N-allyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-1-naphthamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H26N2O2/c1-3-16-29(27(30)26-15-7-11-22-10-4-5-14-25(22)26)20-23-12-8-17-28(23)19-21-9-6-13-24(18-21)31-2/h3-15,17-18H,1,16,19-20H2,2H3