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

Systemtic Name: 4-(4-dimethylaminophenyl)-2-methyl-5-pentyl-1-(phenylmethyl)pyrrole-3-carboxamide Openeye Name: 1-benzyl-4-(4-dimethylaminophenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-dimethylaminophenyl)-2-methyl-5-pentyl-1-(phenylmethyl)-3-pyrrolecarboxamide IUPAC Name: 1-benzyl-4-(4-dimethylaminophenyl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-benzyl-4-(4-dimethylaminophenyl)-2-methyl-pyrrole-3-carboxamide Formula: C26H33N3O MolecularWeight: 403.55972

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O/c1-5-6-8-13-23-25(21-14-16-22(17-15-21)28(3)4)24(26(27)30)19(2)29(23)18-20-11-9-7-10-12-20/h7,9-12,14-17H,5-6,8,13,18H2,1-4H3,(H2,27,30)