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

Systemtic Name: 2-methyl-5-pentyl-4-(3-phenoxyphenyl)-1-(phenylmethyl)pyrrole-3-carboxamide Openeye Name: 1-benzyl-2-methyl-5-pentyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide CAS Name: 2-methyl-5-pentyl-4-(3-phenoxyphenyl)-1-(phenylmethyl)-3-pyrrolecarboxamide IUPAC Name: 1-benzyl-2-methyl-5-pentyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-1-benzyl-2-methyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2)C)C(=O)N)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2)C)C(=O)N)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H32N2O2/c1-3-4-7-19-27-29(24-15-12-18-26(20-24)34-25-16-10-6-11-17-25)28(30(31)33)22(2)32(27)21-23-13-8-5-9-14-23/h5-6,8-18,20H,3-4,7,19,21H2,1-2H3,(H2,31,33)