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

Systemtic Name: 4-(4-dimethylaminophenyl)-2-methyl-5-pentyl-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide Openeye Name: 4-(4-dimethylaminophenyl)-2-methyl-5-pentyl-1-[2-(1-piperidyl)ethyl]pyrrole-3-carboxamide CAS Name: 4-(4-dimethylaminophenyl)-2-methyl-5-pentyl-1-[2-(1-piperidinyl)ethyl]-3-pyrrolecarboxamide IUPAC Name: 4-(4-dimethylaminophenyl)-2-methyl-5-pentyl-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-dimethylaminophenyl)-2-methyl-1-(2-piperidinoethyl)pyrrole-3-carboxamide Formula: C26H40N4O MolecularWeight: 424.622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C26H40N4O/c1-5-6-8-11-23-25(21-12-14-22(15-13-21)28(3)4)24(26(27)31)20(2)30(23)19-18-29-16-9-7-10-17-29/h12-15H,5-11,16-19H2,1-4H3,(H2,27,31)