2-methyl-1-(2-piperidin-1-ylethyl)-5-propyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide

Systemtic Name: 2-methyl-1-(2-piperidin-1-ylethyl)-5-propyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Openeye Name: 2-methyl-1-[2-(1-piperidyl)ethyl]-5-propyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-[2-(1-piperidinyl)ethyl]-5-propyl-4-[4-(1-pyrrolidinyl)phenyl]-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-(2-piperidin-1-ylethyl)-5-propyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Traditional Name: 2-methyl-1-(2-piperidinoethyl)-5-propyl-4-(4-pyrrolidinophenyl)pyrrole-3-carboxamide Formula: C26H38N4O MolecularWeight: 422.60612

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CCCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C26H38N4O/c1-3-9-23-25(21-10-12-22(13-11-21)29-16-7-8-17-29)24(26(27)31)20(2)30(23)19-18-28-14-5-4-6-15-28/h10-13H,3-9,14-19H2,1-2H3,(H2,27,31)