4-ethyl-3,5-dimethyl-1-[(3-methylphenyl)methyl]-N-(1-phenylethyl)pyrrole-2-carboxamide

Systemtic Name: 4-ethyl-3,5-dimethyl-1-[(3-methylphenyl)methyl]-N-(1-phenylethyl)pyrrole-2-carboxamide Openeye Name: 4-ethyl-3,5-dimethyl-1-(m-tolylmethyl)-N-(1-phenylethyl)pyrrole-2-carboxamide CAS Name: 4-ethyl-3,5-dimethyl-1-[(3-methylphenyl)methyl]-N-(1-phenylethyl)-2-pyrrolecarboxamide IUPAC Name: 4-ethyl-3,5-dimethyl-1-[(3-methylphenyl)methyl]-N-(1-phenylethyl)pyrrole-2-carboxamide Traditional Name: 4-ethyl-3,5-dimethyl-1-(3-methylbenzyl)-N-(1-phenylethyl)pyrrole-2-carboxamide Formula: C25H30N2O MolecularWeight: 374.5185

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=C1C)C(=O)NC(C)C2=CC=CC=C2)CC3=CC=CC(=C3)C)C

Isomeric SMILES

CCC1=C(N(C(=C1C)C(=O)NC(C)C2=CC=CC=C2)CC3=CC=CC(=C3)C)C

InChI

InChI=1S/C25H30N2O/c1-6-23-18(3)24(25(28)26-19(4)22-13-8-7-9-14-22)27(20(23)5)16-21-12-10-11-17(2)15-21/h7-15,19H,6,16H2,1-5H3,(H,26,28)