N-[(2S)-butan-2-yl]-5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrole-3-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-2-methyl-N-[(1S)-1-methylpropyl]-1-(p-tolyl)pyrrole-3-carboxamide CAS Name: N-[(2S)-butan-2-yl]-5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-2-methyl-N-[(1S)-1-methylpropyl]-1-(p-tolyl)pyrrole-3-carboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC[C@H](C)NC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C24H28N2O2/c1-6-17(3)25-24(27)22-15-23(19-9-13-21(28-5)14-10-19)26(18(22)4)20-11-7-16(2)8-12-20/h7-15,17H,6H2,1-5H3,(H,25,27)/t17-/m0/s1