4-methoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]-4-methoxy-benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-3-15-25(23(26)20-11-13-22(27-2)14-12-20)18-21-10-7-16-24(21)17-19-8-5-4-6-9-19/h3-14,16H,1,15,17-18H2,2H3