4-ethanoyl-3,5-dimethyl-N-[(1S)-1-naphthalen-2-ylethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[(1S)-1-naphthalen-2-ylethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[(1S)-1-(2-naphthyl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[(1S)-1-(2-naphthalenyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[(1S)-1-naphthalen-2-ylethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[(1S)-1-(2-naphthyl)ethyl]-1H-pyrrole-2-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N[C@@H](C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H22N2O2/c1-12-19(15(4)24)14(3)22-20(12)21(25)23-13(2)17-10-9-16-7-5-6-8-18(16)11-17/h5-11,13,22H,1-4H3,(H,23,25)/t13-/m0/s1