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

Systemtic Name: 4-ethyl-3,5-dimethyl-1-[(3-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)pyrrole-2-carboxamide Openeye Name: 4-ethyl-3,5-dimethyl-N-(2-morpholinoethyl)-1-(m-tolylmethyl)pyrrole-2-carboxamide CAS Name: 4-ethyl-3,5-dimethyl-1-[(3-methylphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-2-pyrrolecarboxamide IUPAC Name: 4-ethyl-3,5-dimethyl-1-[(3-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)pyrrole-2-carboxamide Traditional Name: 4-ethyl-3,5-dimethyl-1-(3-methylbenzyl)-N-(2-morpholinoethyl)pyrrole-2-carboxamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=C1C)C(=O)NCCN2CCOCC2)CC3=CC=CC(=C3)C)C

Isomeric SMILES

CCC1=C(N(C(=C1C)C(=O)NCCN2CCOCC2)CC3=CC=CC(=C3)C)C

InChI

InChI=1S/C23H33N3O2/c1-5-21-18(3)22(23(27)24-9-10-25-11-13-28-14-12-25)26(19(21)4)16-20-8-6-7-17(2)15-20/h6-8,15H,5,9-14,16H2,1-4H3,(H,24,27)