4-ethanoyl-3,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(tetralin-1-ylmethyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(tetralin-1-ylmethyl)-1H-pyrrole-2-carboxamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H24N2O2/c1-12-18(14(3)23)13(2)22-19(12)20(24)21-11-16-9-6-8-15-7-4-5-10-17(15)16/h4-5,7,10,16,22H,6,8-9,11H2,1-3H3,(H,21,24)