4-(4-dimethylaminophenyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide

Systemtic Name: 4-(4-dimethylaminophenyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(4-dimethylaminophenyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-dimethylaminophenyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-dimethylaminophenyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-dimethylaminophenyl)-2-methyl-1-o-anisyl-pyrrole-3-carboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C27H35N3O2/c1-6-7-8-12-23-26(20-14-16-22(17-15-20)29(3)4)25(27(28)31)19(2)30(23)18-21-11-9-10-13-24(21)32-5/h9-11,13-17H,6-8,12,18H2,1-5H3,(H2,28,31)