2-methyl-5-pentyl-1-(phenylmethyl)-4-(4-phenylphenyl)pyrrole-3-carboxamide

Systemtic Name: 2-methyl-5-pentyl-1-(phenylmethyl)-4-(4-phenylphenyl)pyrrole-3-carboxamide Openeye Name: 1-benzyl-2-methyl-5-pentyl-4-(4-phenylphenyl)pyrrole-3-carboxamide CAS Name: 2-methyl-5-pentyl-1-(phenylmethyl)-4-(4-phenylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-benzyl-2-methyl-5-pentyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-1-benzyl-2-methyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2)C)C(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2)C)C(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H32N2O/c1-3-4-7-16-27-29(26-19-17-25(18-20-26)24-14-10-6-11-15-24)28(30(31)33)22(2)32(27)21-23-12-8-5-9-13-23/h5-6,8-15,17-20H,3-4,7,16,21H2,1-2H3,(H2,31,33)