4-ethanoyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(1R)-1-tetralin-6-ylethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(1R)-1-tetralin-6-ylethyl]-1H-pyrrole-2-carboxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C19H22N2O2/c1-12(15-8-7-14-5-3-4-6-16(14)9-15)21-19(23)18-10-17(11-20-18)13(2)22/h7-12,20H,3-6H2,1-2H3,(H,21,23)/t12-/m1/s1