N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-4-phenyl-benzamide CAS Name: N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-4-phenyl-N-prop-2-enylbenzamide IUPAC Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[1-(3-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=C1)CN2C=CC=C2CN(CC=C)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC=C)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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