N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-4-phenyl-benzamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-4-phenyl-N-prop-2-enylbenzamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]-4-phenyl-benzamide Formula: C29H28N2O MolecularWeight: 420.54542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CC=C)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CC=C)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O/c1-3-19-31(22-28-14-9-20-30(28)21-27-13-8-7-10-23(27)2)29(32)26-17-15-25(16-18-26)24-11-5-4-6-12-24/h3-18,20H,1,19,21-22H2,2H3