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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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