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

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-3-phenyl-N-prop-2-enylpropanamide IUPAC Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-3-phenyl-propionamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O2/c1-3-16-27(25(28)15-14-21-9-5-4-6-10-21)20-23-12-8-17-26(23)19-22-11-7-13-24(18-22)29-2/h3-13,17-18H,1,14-16,19-20H2,2H3