2-methyl-1-pentan-3-yl-5-(4-pentylphenyl)pyrrole-3-carboxamide

Systemtic Name: 2-methyl-1-pentan-3-yl-5-(4-pentylphenyl)pyrrole-3-carboxamide Openeye Name: 1-(1-ethylpropyl)-2-methyl-5-(4-pentylphenyl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-pentan-3-yl-5-(4-pentylphenyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-pentan-3-yl-5-(4-pentylphenyl)pyrrole-3-carboxamide Traditional Name: 5-(4-amylphenyl)-1-(1-ethylpropyl)-2-methyl-pyrrole-3-carboxamide Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC(=C(N2C(CC)CC)C)C(=O)N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC(=C(N2C(CC)CC)C)C(=O)N

InChI

InChI=1S/C22H32N2O/c1-5-8-9-10-17-11-13-18(14-12-17)21-15-20(22(23)25)16(4)24(21)19(6-2)7-3/h11-15,19H,5-10H2,1-4H3,(H2,23,25)